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

Systemtic Name: N-[4-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]phenyl]acetamide CAS Name: N-[4-[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]acetamide Traditional Name: N-[4-[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]phenyl]acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-12(21)19-14-5-7-15(8-6-14)20-17(22)11-24-18(20)13-3-9-16(23-2)10-4-13/h3-10,18H,11H2,1-2H3,(H,19,21)