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

Systemtic Name: [2-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethyl] 2-(4-ethoxyphenyl)ethanoate Openeye Name: [2-oxo-2-[[p-tolyl(2-thienyl)methyl]amino]ethyl] 2-(4-ethoxyphenyl)acetate CAS Name: 2-(4-ethoxyphenyl)acetic acid [2-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-oxoethyl] 2-(4-ethoxyphenyl)acetate Traditional Name: 2-p-phenetylacetic acid [2-keto-2-[[p-tolyl(2-thienyl)methyl]amino]ethyl] ester Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)OCC(=O)NC(C2=CC=C(C=C2)C)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)OCC(=O)NC(C2=CC=C(C=C2)C)C3=CC=CS3

InChI

InChI=1S/C24H25NO4S/c1-3-28-20-12-8-18(9-13-20)15-23(27)29-16-22(26)25-24(21-5-4-14-30-21)19-10-6-17(2)7-11-19/h4-14,24H,3,15-16H2,1-2H3,(H,25,26)