[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: [2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: [2-(3-acetylanilino)-2-oxo-1-phenyl-ethyl] 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate CAS Name: 4,5-dimethoxy-2-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [2-(3-acetylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-acetylanilino)-2-oxo-1-phenylethyl] 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate Traditional Name: 4,5-dimethoxy-2-(2-thenoylamino)benzoic acid [2-(3-acetylanilino)-2-keto-1-phenyl-ethyl] ester Formula: C30H26N2O7S MolecularWeight: 558.60164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=C(C=C3NC(=O)C4=CC=CS4)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=C(C=C3NC(=O)C4=CC=CS4)OC)OC

InChI

InChI=1S/C30H26N2O7S/c1-18(33)20-11-7-12-21(15-20)31-29(35)27(19-9-5-4-6-10-19)39-30(36)22-16-24(37-2)25(38-3)17-23(22)32-28(34)26-13-8-14-40-26/h4-17,27H,1-3H3,(H,31,35)(H,32,34)