Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LCF2Y4
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| Ligand Name |
{(2z)-4-Amino-2-[(4-Methoxyphenyl)imino]-2,3-Dihydro-1,3-Thiazol-5-Yl}(4-Methoxyphenyl)methanone
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| Synonyms |
{4-amino-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl}(4-methoxyphenyl)methanone; {(2z)-4-Amino-2-[(4-Methoxyphenyl)imino]-2,3-Dihydro-1,3-Thiazol-5-Yl}(4-Methoxyphenyl)methanone; MLS001198183; [4-amino-2-(4-methoxyanilino)-1,3-thiazol-5-yl]-(4-methoxyphenyl)methanone; SMR000559380; 727685-49-6; AM-807/12426021; CHEMBL563377; cid_399618; SCHEMBL4397229; SCHEMBL23752383; BDBM69812; DTXSID401036424; HMS2886I05; K00576a; ZINC1432663; NSC710527; STK781051; ZINC01432663; AKOS001756613; DB07488; NSC-710527; NCI60_038899; BRD-K73940913-001-04-2; Q27096708; [4-amino-2-(p-anisidino)thiazol-5-yl]-(4-methoxyphenyl)methanone; [4-amino-2-(4-methoxyanilino)-5-thiazolyl]-(4-methoxyphenyl)methanone; [4-AMINO-2-(4-METHOXYANILINO)-1,3-THIAZOL-5-YL](4-METHOXYPHENYL)METHANONE; [4-azanyl-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]-(4-methoxyphenyl)methanone
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| Structure |
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Download2D MOL |
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| Formula |
C18H17N3O3S
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| Canonical SMILES |
COC1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)OC)N
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| InChI |
1S/C18H17N3O3S/c1-23-13-7-3-11(4-8-13)15(22)16-17(19)21-18(25-16)20-12-5-9-14(24-2)10-6-12/h3-10H,19H2,1-2H3,(H,20,21)
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| InChIKey |
XQKUGFIWKSKCDL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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