N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]isonipecotamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O2S/c1-3-16-17(13-4-6-15(20)7-5-13)21-19(26-16)22-18(25)14-8-10-23(11-9-14)12(2)24/h4-7,14H,3,8-11H2,1-2H3,(H,21,22,25)