ethyl 4-[[3-[3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[3-[3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-oxo-4-[3-[4-oxo-3-(p-tolyl)thiazolidin-2-yl]anilino]butanoate CAS Name: 4-[3-[3-(4-methylphenyl)-4-oxo-2-thiazolidinyl]anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[3-[4-keto-3-(p-tolyl)thiazolidin-2-yl]anilino]butyric acid ethyl ester Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC=CC(=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC=CC(=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O4S/c1-3-28-21(27)12-11-19(25)23-17-6-4-5-16(13-17)22-24(20(26)14-29-22)18-9-7-15(2)8-10-18/h4-10,13,22H,3,11-12,14H2,1-2H3,(H,23,25)