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

Systemtic Name: N-[1-(4-methanoyl-1,2-thiazolidin-3-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-phenyl-butanamide Openeye Name: N-[1-(4-formylisothiazolidine-3-carbonyl)-2-methyl-propyl]-4-phenyl-butanamide CAS Name: N-[1-(4-formyl-3-isothiazolidinyl)-3-methyl-1-oxobutan-2-yl]-4-phenylbutanamide IUPAC Name: N-[1-(4-formyl-1,2-thiazolidin-3-yl)-3-methyl-1-oxobutan-2-yl]-4-phenylbutanamide Traditional Name: N-[1-(4-formylisothiazolidine-3-carbonyl)-2-methyl-propyl]-4-phenyl-butyramide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1C(CSN1)C=O)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)C1C(CSN1)C=O)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C19H26N2O3S/c1-13(2)17(19(24)18-15(11-22)12-25-21-18)20-16(23)10-6-9-14-7-4-3-5-8-14/h3-5,7-8,11,13,15,17-18,21H,6,9-10,12H2,1-2H3,(H,20,23)