[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 4-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 4-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 4-(thiophene-2-carbonylamino)benzoate CAS Name: 4-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 4-(thiophene-2-carbonylamino)benzoate Traditional Name: 4-(2-thenoylamino)benzoic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H22N2O4S/c1-16(21(26)24-14-13-17-6-3-2-4-7-17)29-23(28)18-9-11-19(12-10-18)25-22(27)20-8-5-15-30-20/h2-12,15-16H,13-14H2,1H3,(H,24,26)(H,25,27)