[2-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)ethanoate

Systemtic Name: [2-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)ethanoate Openeye Name: [2-oxo-2-[[p-tolyl(2-thienyl)methyl]amino]ethyl] 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic acid [2-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-oxoethyl] 2-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)acetic acid [2-keto-2-[[p-tolyl(2-thienyl)methyl]amino]ethyl] ester Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO3S/c1-15-8-10-16(11-9-15)22(19-7-4-12-28-19)24-20(25)14-27-21(26)13-17-5-2-3-6-18(17)23/h2-12,22H,13-14H2,1H3,(H,24,25)