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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(2-methylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-1-(2-methylpropanoyl)piperidine-4-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-1-(2-methyl-1-oxopropyl)-4-piperidinecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(2-methylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-1-isobutyryl-isonipecotamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O2S/c1-12(2)18(25)23-9-7-14(8-10-23)17(24)22-19-21-16(11-26-19)13-3-5-15(20)6-4-13/h3-6,11-12,14H,7-10H2,1-2H3,(H,21,22,24)