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

Systemtic Name: N-[1-(4-methanoyl-1,2-thiazolidin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-phenyl-butanamide Openeye Name: N-[1-(4-formylisothiazolidine-2-carbonyl)-2-methyl-propyl]-4-phenyl-butanamide CAS Name: N-[1-(4-formyl-2-isothiazolidinyl)-3-methyl-1-oxobutan-2-yl]-4-phenylbutanamide IUPAC Name: N-[1-(4-formyl-1,2-thiazolidin-2-yl)-3-methyl-1-oxobutan-2-yl]-4-phenylbutanamide Traditional Name: N-[1-(4-formylisothiazolidine-2-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)N1CC(CS1)C=O)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)N1CC(CS1)C=O)NC(=O)CCCC2=CC=CC=C2

InChI

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