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

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

Systemtic Name:ethyl 2-[[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]methyl]-4-methyl-quinoline-3-carboxylate
Openeye Name:ethyl 2-[[(2Z)-2-(2-ethoxy-2-oxo-ethylidene)-4-oxo-thiazolidin-3-yl]methyl]-4-methyl-quinoline-3-carboxylate
CAS Name:2-[[(2Z)-2-(2-ethoxy-2-oxoethylidene)-4-oxo-3-thiazolidinyl]methyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[(2Z)-2-(2-ethoxy-2-oxoethylidene)-4-oxo-1,3-thiazolidin-3-yl]methyl]-4-methylquinoline-3-carboxylate
Traditional Name:2-[[(2Z)-2-(2-ethoxy-2-keto-ethylidene)-4-keto-thiazolidin-3-yl]methyl]-4-methyl-quinoline-3-carboxylic acid ethyl ester
Formula: C21H22N2O5S
MolecularWeight: 414.47478
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC2=NC3=CC=CC=C3C(=C2C(=O)OCC)C


Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CC2=NC3=CC=CC=C3C(=C2C(=O)OCC)C


InChI

InChI=1S/C21H22N2O5S/c1-4-27-19(25)10-18-23(17(24)12-29-18)11-16-20(21(26)28-5-2)13(3)14-8-6-7-9-15(14)22-16/h6-10H,4-5,11-12H2,1-3H3/b18-10-


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