[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Openeye Name: [2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl] 2-(3-thienyl)thiazole-4-carboxylate CAS Name: 2-(3-thiophenyl)-4-thiazolecarboxylic acid [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-thienyl)thiazole-4-carboxylic acid [2-keto-2-(p-anisidino)-1-phenyl-ethyl] ester Formula: C23H18N2O4S2 MolecularWeight: 450.53002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C23H18N2O4S2/c1-28-18-9-7-17(8-10-18)24-21(26)20(15-5-3-2-4-6-15)29-23(27)19-14-31-22(25-19)16-11-12-30-13-16/h2-14,20H,1H3,(H,24,26)