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

Systemtic Name: N-[4-[3-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[3-[(2,4-dimethoxyphenyl)methyl]-4-oxo-thiazolidin-2-yl]phenyl]acetamide CAS Name: N-[4-[3-[(2,4-dimethoxyphenyl)methyl]-4-oxo-2-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-[(2,4-dimethoxyphenyl)methyl]-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide Traditional Name: N-[4-[3-(2,4-dimethoxybenzyl)-4-keto-thiazolidin-2-yl]phenyl]acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O4S/c1-13(23)21-16-7-4-14(5-8-16)20-22(19(24)12-27-20)11-15-6-9-17(25-2)10-18(15)26-3/h4-10,20H,11-12H2,1-3H3,(H,21,23)