methyl 4-[[1-[(4-chlorophenyl)carbonylamino]-2-oxidanylidene-2-thiophen-2-yl-ethyl]amino]benzoate

Systemtic Name: methyl 4-[[1-[(4-chlorophenyl)carbonylamino]-2-oxidanylidene-2-thiophen-2-yl-ethyl]amino]benzoate Openeye Name: methyl 4-[[1-[(4-chlorobenzoyl)amino]-2-oxo-2-(2-thienyl)ethyl]amino]benzoate CAS Name: 4-[[1-[[(4-chlorophenyl)-oxomethyl]amino]-2-oxo-2-thiophen-2-ylethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-[(4-chlorobenzoyl)amino]-2-oxo-2-thiophen-2-ylethyl]amino]benzoate Traditional Name: 4-[[1-[(4-chlorobenzoyl)amino]-2-keto-2-(2-thienyl)ethyl]amino]benzoic acid methyl ester Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(C(=O)C2=CC=CS2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(C(=O)C2=CC=CS2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O4S/c1-28-21(27)14-6-10-16(11-7-14)23-19(18(25)17-3-2-12-29-17)24-20(26)13-4-8-15(22)9-5-13/h2-12,19,23H,1H3,(H,24,26)