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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-4-piperidin-1-yl-butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-oxo-4-(1-piperidyl)butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-keto-4-piperidino-butyramide Formula: C15H21N3O3S MolecularWeight: 323.41054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC(=O)N2CCCCC2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC(=O)N2CCCCC2)C(=O)C

InChI

InChI=1S/C15H21N3O3S/c1-10-14(11(2)19)22-15(16-10)17-12(20)6-7-13(21)18-8-4-3-5-9-18/h3-9H2,1-2H3,(H,16,17,20)