methyl 2-acetamido-6-[2-(3-ethoxy-4-methoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]hexanoate

Systemtic Name: methyl 2-acetamido-6-[2-(3-ethoxy-4-methoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]hexanoate Openeye Name: methyl 2-acetamido-6-[2-(3-ethoxy-4-methoxy-phenyl)-4-oxo-thiazolidin-3-yl]hexanoate CAS Name: 2-acetamido-6-[2-(3-ethoxy-4-methoxyphenyl)-4-oxo-3-thiazolidinyl]hexanoic acid methyl ester IUPAC Name: methyl 2-acetamido-6-[2-(3-ethoxy-4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]hexanoate Traditional Name: 2-acetamido-6-[2-(3-ethoxy-4-methoxy-phenyl)-4-keto-thiazolidin-3-yl]hexanoic acid methyl ester Formula: C21H30N2O6S MolecularWeight: 438.5377

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2N(C(=O)CS2)CCCCC(C(=O)OC)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2N(C(=O)CS2)CCCCC(C(=O)OC)NC(=O)C)OC

InChI

InChI=1S/C21H30N2O6S/c1-5-29-18-12-15(9-10-17(18)27-3)20-23(19(25)13-30-20)11-7-6-8-16(21(26)28-4)22-14(2)24/h9-10,12,16,20H,5-8,11,13H2,1-4H3,(H,22,24)