Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1H3OF
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| Ligand Name |
[4-Amino-2-(Phenylamino)-1,3-Thiazol-5-Yl](Phenyl)methanone
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| Synonyms |
13807-10-8; [4-Amino-2-(Phenylamino)-1,3-Thiazol-5-Yl](Phenyl)methanone; (4-amino-2-anilino-1,3-thiazol-5-yl)-phenylmethanone; MLS000767184; (4-Amino-2-phenylamino-thiazol-5-yl)-phenyl-methanone; SMR000429508; Oprea1_238601; CHEMBL561114; cid_936046; SCHEMBL1248419; BDBM69530; DTXSID801328530; HMS3479J22; ZINC529873; STL361921; AKOS003676565; DA-31766; 2-(Phenylamino)-4-amino-5-benzoylthiazole; FT-0744669; 6N-743; (4-amino-2-anilino-5-thiazolyl)-phenylmethanone; 5-benzoyl-N2-phenyl-1,3-thiazole-2,4-diamine; (4-amino-2-anilino-thiazol-5-yl)-phenyl-methanone; BRD-K09682080-001-04-6; BRD-K09682080-001-06-1; Q27467432; (4-azanyl-2-phenylazanyl-1,3-thiazol-5-yl)-phenyl-methanone
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| Structure |
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Download2D MOL |
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| Formula |
C16H13N3OS
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| Canonical SMILES |
C1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CC=CC=C3)N
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| InChI |
1S/C16H13N3OS/c17-15-14(13(20)11-7-3-1-4-8-11)21-16(19-15)18-12-9-5-2-6-10-12/h1-10H,17H2,(H,18,19)
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| InChIKey |
YOZXSIIEHFGLLO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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