[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-acetamido-3-thiophen-2-yl-propanoate

Systemtic Name: [1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-acetamido-3-thiophen-2-yl-propanoate Openeye Name: [1-methyl-2-(4-methylanilino)-2-oxo-ethyl] 3-acetamido-3-(2-thienyl)propanoate CAS Name: 3-acetamido-3-thiophen-2-ylpropanoic acid [1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylanilino)-1-oxopropan-2-yl] 3-acetamido-3-thiophen-2-ylpropanoate Traditional Name: 3-acetamido-3-(2-thienyl)propionic acid [2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CC(C2=CC=CS2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CC(C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-12-6-8-15(9-7-12)21-19(24)13(2)25-18(23)11-16(20-14(3)22)17-5-4-10-26-17/h4-10,13,16H,11H2,1-3H3,(H,20,22)(H,21,24)