2-[(5R)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(5R)-4-oxo-2-(1-piperidyl)thiazol-5-yl]-N-phenethyl-acetamide CAS Name: 2-[(5R)-4-oxo-2-(1-piperidinyl)-5-thiazolyl]-N-phenethylacetamide IUPAC Name: 2-[(5R)-4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl]-N-phenethylacetamide Traditional Name: 2-[(5R)-4-keto-2-piperidino-2-thiazolin-5-yl]-N-phenethyl-acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C(S2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)[C@H](S2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2S/c22-16(19-10-9-14-7-3-1-4-8-14)13-15-17(23)20-18(24-15)21-11-5-2-6-12-21/h1,3-4,7-8,15H,2,5-6,9-13H2,(H,19,22)/t15-/m1/s1