1-(4-chlorophenyl)carbonyl-N-(4,5-dihydro-1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(4,5-dihydro-1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(4,5-dihydrothiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(4,5-dihydrothiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2-thiazolin-2-yl)nipecotamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NCCS3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NCCS3

InChI

InChI=1S/C16H18ClN3O2S/c17-13-5-3-11(4-6-13)15(22)20-8-1-2-12(10-20)14(21)19-16-18-7-9-23-16/h3-6,12H,1-2,7-10H2,(H,18,19,21)