[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 3-acetamido-3-thiophen-2-yl-propanoate

Systemtic Name: [2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 3-acetamido-3-thiophen-2-yl-propanoate Openeye Name: [2-[2-(4-methylphenoxy)anilino]-2-oxo-ethyl] 3-acetamido-3-(2-thienyl)propanoate CAS Name: 3-acetamido-3-thiophen-2-ylpropanoic acid [2-[2-(4-methylphenoxy)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-methylphenoxy)anilino]-2-oxoethyl] 3-acetamido-3-thiophen-2-ylpropanoate Traditional Name: 3-acetamido-3-(2-thienyl)propionic acid [2-keto-2-[2-(4-methylphenoxy)anilino]ethyl] ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)CC(C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C24H24N2O5S/c1-16-9-11-18(12-10-16)31-21-7-4-3-6-19(21)26-23(28)15-30-24(29)14-20(25-17(2)27)22-8-5-13-32-22/h3-13,20H,14-15H2,1-2H3,(H,25,27)(H,26,28)