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

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

Systemtic Name:propyl 4-[2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]benzoate
Openeye Name:propyl 4-[[2-[(2Z)-2-(2-ethoxy-2-oxo-ethylidene)-4-oxo-thiazolidin-3-yl]acetyl]amino]benzoate
CAS Name:4-[[2-[(2Z)-2-(2-ethoxy-2-oxoethylidene)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]benzoic acid propyl ester
IUPAC Name:propyl 4-[[2-[(2Z)-2-(2-ethoxy-2-oxoethylidene)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]benzoate
Traditional Name:4-[[2-[(2Z)-2-(2-ethoxy-2-keto-ethylidene)-4-keto-thiazolidin-3-yl]acetyl]amino]benzoic acid propyl ester
Formula: C19H22N2O6S
MolecularWeight: 406.45278
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)CSC2=CC(=O)OCC


Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN\2C(=O)CS/C2=C\C(=O)OCC


InChI

InChI=1S/C19H22N2O6S/c1-3-9-27-19(25)13-5-7-14(8-6-13)20-15(22)11-21-16(23)12-28-17(21)10-18(24)26-4-2/h5-8,10H,3-4,9,11-12H2,1-2H3,(H,20,22)/b17-10-


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