N-methyl-4-oxidanylidene-4-[4-[oxidanyl(phenyl)methyl]-1,3-thiazolidin-3-yl]-N-phenyl-butanamide

Systemtic Name: N-methyl-4-oxidanylidene-4-[4-[oxidanyl(phenyl)methyl]-1,3-thiazolidin-3-yl]-N-phenyl-butanamide Openeye Name: 4-[4-[hydroxy(phenyl)methyl]thiazolidin-3-yl]-N-methyl-4-oxo-N-phenyl-butanamide CAS Name: 4-[4-[hydroxy(phenyl)methyl]-3-thiazolidinyl]-N-methyl-4-oxo-N-phenylbutanamide IUPAC Name: 4-[4-[hydroxy(phenyl)methyl]-1,3-thiazolidin-3-yl]-N-methyl-4-oxo-N-phenylbutanamide Traditional Name: 4-[4-[hydroxy(phenyl)methyl]thiazolidin-3-yl]-4-keto-N-methyl-N-phenyl-butyramide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCC(=O)N2CSCC2C(C3=CC=CC=C3)O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCC(=O)N2CSCC2C(C3=CC=CC=C3)O

InChI

InChI=1S/C21H24N2O3S/c1-22(17-10-6-3-7-11-17)19(24)12-13-20(25)23-15-27-14-18(23)21(26)16-8-4-2-5-9-16/h2-11,18,21,26H,12-15H2,1H3