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2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl 4-(4-acetyloxyphenyl)benzoate

2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl 4-(4-acetyloxyphenyl)benzoate

Systemtic Name:2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl 4-(4-acetyloxyphenyl)benzoate
Openeye Name:2-[(2Z)-2-(2-ethoxy-2-oxo-ethylidene)-4-oxo-thiazolidin-3-yl]ethyl 4-(4-acetoxyphenyl)benzoate
CAS Name:4-(4-acetyloxyphenyl)benzoic acid 2-[(2Z)-2-(2-ethoxy-2-oxoethylidene)-4-oxo-3-thiazolidinyl]ethyl ester
IUPAC Name:2-[(2Z)-2-(2-ethoxy-2-oxoethylidene)-4-oxo-1,3-thiazolidin-3-yl]ethyl 4-(4-acetyloxyphenyl)benzoate
Traditional Name:4-(4-acetoxyphenyl)benzoic acid 2-[(2Z)-2-(2-ethoxy-2-keto-ethylidene)-4-keto-thiazolidin-3-yl]ethyl ester
Formula: C24H23NO7S
MolecularWeight: 469.50692
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCOC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C


Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCOC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C


InChI

InChI=1S/C24H23NO7S/c1-3-30-23(28)14-22-25(21(27)15-33-22)12-13-31-24(29)19-6-4-17(5-7-19)18-8-10-20(11-9-18)32-16(2)26/h4-11,14H,3,12-13,15H2,1-2H3/b22-14-


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