[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Openeye Name: [2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl] 2-(3-thienyl)thiazole-4-carboxylate CAS Name: 2-(3-thiophenyl)-4-thiazolecarboxylic acid [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-thienyl)thiazole-4-carboxylic acid [2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C24H20N2O4S2 MolecularWeight: 464.5566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C24H20N2O4S2/c1-16(30-24(28)21-15-32-23(26-21)18-11-12-31-14-18)22(27)25-19-7-9-20(10-8-19)29-13-17-5-3-2-4-6-17/h2-12,14-16H,13H2,1H3,(H,25,27)