N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(4-methyl-1-piperidyl)-4-oxo-butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(4-methyl-1-piperidinyl)-4-oxobutanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(4-methylpiperidin-1-yl)-4-oxobutanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-keto-4-(4-methylpiperidino)butyramide Formula: C16H23N3O3S MolecularWeight: 337.43712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCC(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CCC(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C16H23N3O3S/c1-10-6-8-19(9-7-10)14(22)5-4-13(21)18-16-17-11(2)15(23-16)12(3)20/h10H,4-9H2,1-3H3,(H,17,18,21)