N-[4-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[4-oxo-2-(3,4,5-trimethoxyphenyl)thiazolidin-3-yl]phenyl]acetamide CAS Name: N-[4-[4-oxo-2-(3,4,5-trimethoxyphenyl)-3-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[4-oxo-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-3-yl]phenyl]acetamide Traditional Name: N-[4-[4-keto-2-(3,4,5-trimethoxyphenyl)thiazolidin-3-yl]phenyl]acetamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H22N2O5S/c1-12(23)21-14-5-7-15(8-6-14)22-18(24)11-28-20(22)13-9-16(25-2)19(27-4)17(10-13)26-3/h5-10,20H,11H2,1-4H3,(H,21,23)