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2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate

2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name:2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate
Openeye Name:2-[(2Z)-2-(2-ethoxy-2-oxo-ethylidene)-4-oxo-thiazolidin-3-yl]ethyl 2-(6-methylbenzofuran-3-yl)acetate
CAS Name:2-(6-methyl-3-benzofuranyl)acetic 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 2-(6-methyl-1-benzofuran-3-yl)acetate
Traditional Name:2-(6-methylbenzofuran-3-yl)acetic acid 2-[(2Z)-2-(2-ethoxy-2-keto-ethylidene)-4-keto-thiazolidin-3-yl]ethyl ester
Formula: C20H21NO6S
MolecularWeight: 403.44884
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCOC(=O)CC2=COC3=C2C=CC(=C3)C


Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCOC(=O)CC2=COC3=C2C=CC(=C3)C


InChI

InChI=1S/C20H21NO6S/c1-3-25-20(24)10-18-21(17(22)12-28-18)6-7-26-19(23)9-14-11-27-16-8-13(2)4-5-15(14)16/h4-5,8,10-11H,3,6-7,9,12H2,1-2H3/b18-10-


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