N-(2-chlorophenyl)-2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(4-keto-2-piperidino-2-thiazolin-5-yl)acetamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H18ClN3O2S/c17-11-6-2-3-7-12(11)18-14(21)10-13-15(22)19-16(23-13)20-8-4-1-5-9-20/h2-3,6-7,13H,1,4-5,8-10H2,(H,18,21)