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2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:2-(4-methyl-2-oxo-thiazol-3-yl)ethyl 2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolecarboxylic acid 2-(4-methyl-2-oxo-3-thiazolyl)ethyl ester
IUPAC Name:2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl 2-(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-p-phenetyl-isoindoline-5-carboxylic acid 2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl ester
Formula: C23H20N2O6S
MolecularWeight: 452.4797
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCCN4C(=CSC4=O)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCCN4C(=CSC4=O)C


InChI

InChI=1S/C23H20N2O6S/c1-3-30-17-7-5-16(6-8-17)25-20(26)18-9-4-15(12-19(18)21(25)27)22(28)31-11-10-24-14(2)13-32-23(24)29/h4-9,12-13H,3,10-11H2,1-2H3


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