[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-thiophen-3-ylpropanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-thiophen-3-ylpropanoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 3-(3-thienyl)propanoate CAS Name: 3-(3-thiophenyl)propanoic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 3-thiophen-3-ylpropanoate Traditional Name: 3-(3-thienyl)propionic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)CCC2=CSC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)CCC2=CSC=C2

InChI

InChI=1S/C16H17NO3S/c1-12-2-5-14(6-3-12)17-15(18)10-20-16(19)7-4-13-8-9-21-11-13/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,17,18)