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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-oxo-4-pyrrolidin-1-yl-butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-oxo-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-oxo-4-pyrrolidin-1-ylbutanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-keto-4-pyrrolidino-butyramide Formula: C14H19N3O3S MolecularWeight: 309.38396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC(=O)N2CCCC2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC(=O)N2CCCC2)C(=O)C

InChI

InChI=1S/C14H19N3O3S/c1-9-13(10(2)18)21-14(15-9)16-11(19)5-6-12(20)17-7-3-4-8-17/h3-8H2,1-2H3,(H,15,16,19)