2-(3-chlorophenyl)-4-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-[1-(2-methylpropanoyl)-4-piperidyl]thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(1-isobutyryl-4-piperidyl)-4-methyl-thiazole-5-carboxamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C20H24ClN3O2S/c1-12(2)20(26)24-9-7-16(8-10-24)23-18(25)17-13(3)22-19(27-17)14-5-4-6-15(21)11-14/h4-6,11-12,16H,7-10H2,1-3H3,(H,23,25)