methyl 2-[[2-(4-methylphenyl)-2-oxidanylidene-1-(thiophen-2-ylcarbonylamino)ethyl]amino]benzoate

Systemtic Name: methyl 2-[[2-(4-methylphenyl)-2-oxidanylidene-1-(thiophen-2-ylcarbonylamino)ethyl]amino]benzoate Openeye Name: methyl 2-[[2-oxo-2-(p-tolyl)-1-(thiophene-2-carbonylamino)ethyl]amino]benzoate CAS Name: 2-[[2-(4-methylphenyl)-2-oxo-1-[[oxo(thiophen-2-yl)methyl]amino]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(4-methylphenyl)-2-oxo-1-(thiophene-2-carbonylamino)ethyl]amino]benzoate Traditional Name: 2-[[2-keto-2-(p-tolyl)-1-(2-thenoylamino)ethyl]amino]benzoic acid methyl ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(NC2=CC=CC=C2C(=O)OC)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(NC2=CC=CC=C2C(=O)OC)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H20N2O4S/c1-14-9-11-15(12-10-14)19(25)20(24-21(26)18-8-5-13-29-18)23-17-7-4-3-6-16(17)22(27)28-2/h3-13,20,23H,1-2H3,(H,24,26)