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

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

Systemtic Name:methyl 4-[2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]benzoate
Openeye Name:methyl 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 methyl ester
IUPAC Name:methyl 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 methyl ester
Formula: C17H18N2O6S
MolecularWeight: 378.39962
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC(=O)NC2=CC=C(C=C2)C(=O)OC


Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CC(=O)NC2=CC=C(C=C2)C(=O)OC


InChI

InChI=1S/C17H18N2O6S/c1-3-25-16(22)8-15-19(14(21)10-26-15)9-13(20)18-12-6-4-11(5-7-12)17(23)24-2/h4-8H,3,9-10H2,1-2H3,(H,18,20)/b15-8-


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