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

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

Systemtic Name:2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl 1-phenylcyclopentane-1-carboxylate
Openeye Name:2-[(2Z)-2-(2-ethoxy-2-oxo-ethylidene)-4-oxo-thiazolidin-3-yl]ethyl 1-phenylcyclopentanecarboxylate
CAS Name:1-phenyl-1-cyclopentanecarboxylic 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 1-phenylcyclopentane-1-carboxylate
Traditional Name:1-phenylcyclopentanecarboxylic acid 2-[(2Z)-2-(2-ethoxy-2-keto-ethylidene)-4-keto-thiazolidin-3-yl]ethyl ester
Formula: C21H25NO5S
MolecularWeight: 403.4919
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCOC(=O)C2(CCCC2)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCOC(=O)C2(CCCC2)C3=CC=CC=C3


InChI

InChI=1S/C21H25NO5S/c1-2-26-19(24)14-18-22(17(23)15-28-18)12-13-27-20(25)21(10-6-7-11-21)16-8-4-3-5-9-16/h3-5,8-9,14H,2,6-7,10-13,15H2,1H3/b18-14-


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