N-[4-methyl-1-oxidanyl-2-oxidanylidene-1-(1,3-thiazolidin-4-yl)pentan-3-yl]-4-phenyl-butanamide

Systemtic Name: N-[4-methyl-1-oxidanyl-2-oxidanylidene-1-(1,3-thiazolidin-4-yl)pentan-3-yl]-4-phenyl-butanamide Openeye Name: N-(3-hydroxy-1-isopropyl-2-oxo-3-thiazolidin-4-yl-propyl)-4-phenyl-butanamide CAS Name: N-[1-hydroxy-4-methyl-2-oxo-1-(4-thiazolidinyl)pentan-3-yl]-4-phenylbutanamide IUPAC Name: N-[1-hydroxy-4-methyl-2-oxo-1-(1,3-thiazolidin-4-yl)pentan-3-yl]-4-phenylbutanamide Traditional Name: N-(3-hydroxy-1-isopropyl-2-keto-3-thiazolidin-4-yl-propyl)-4-phenyl-butyramide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C(C1CSCN1)O)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)C(C1CSCN1)O)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C19H28N2O3S/c1-13(2)17(19(24)18(23)15-11-25-12-20-15)21-16(22)10-6-9-14-7-4-3-5-8-14/h3-5,7-8,13,15,17-18,20,23H,6,9-12H2,1-2H3,(H,21,22)