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

Systemtic Name: N-[3-[(2R)-2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]phenyl]propanamide Openeye Name: N-[3-[(2R)-2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]phenyl]propanamide CAS Name: N-[3-[(2R)-2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]phenyl]propanamide IUPAC Name: N-[3-[(2R)-2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]propanamide Traditional Name: N-[3-[(2R)-4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]phenyl]propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)N2[C@H](SCC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3S/c1-3-17(22)20-14-5-4-6-15(11-14)21-18(23)12-25-19(21)13-7-9-16(24-2)10-8-13/h4-11,19H,3,12H2,1-2H3,(H,20,22)/t19-/m1/s1