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

Systemtic Name: 2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl 2-(2-methylphenoxy)ethanoate Openeye Name: 2-[(2Z)-2-(2-ethoxy-2-oxo-ethylidene)-4-oxo-thiazolidin-3-yl]ethyl 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)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-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid 2-[(2Z)-2-(2-ethoxy-2-keto-ethylidene)-4-keto-thiazolidin-3-yl]ethyl ester Formula: C18H21NO6S MolecularWeight: 379.42744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCOC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCOC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C18H21NO6S/c1-3-23-17(21)10-16-19(15(20)12-26-16)8-9-24-18(22)11-25-14-7-5-4-6-13(14)2/h4-7,10H,3,8-9,11-12H2,1-2H3/b16-10-