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

Systemtic Name: ethyl 4-oxidanylidene-4-[[4-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-yl)phenyl]amino]butanoate Openeye Name: ethyl 4-oxo-4-[4-(4-oxo-3-phenyl-thiazolidin-2-yl)anilino]butanoate CAS Name: 4-oxo-4-[4-(4-oxo-3-phenyl-2-thiazolidinyl)anilino]butanoic acid ethyl ester IUPAC Name: ethyl 4-oxo-4-[4-(4-oxo-3-phenyl-1,3-thiazolidin-2-yl)anilino]butanoate Traditional Name: 4-keto-4-[4-(4-keto-3-phenyl-thiazolidin-2-yl)anilino]butyric acid ethyl ester Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-2-27-20(26)13-12-18(24)22-16-10-8-15(9-11-16)21-23(19(25)14-28-21)17-6-4-3-5-7-17/h3-11,21H,2,12-14H2,1H3,(H,22,24)