2-(4-chlorophenyl)-N-(1-ethanoylpiperidin-4-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(1-ethanoylpiperidin-4-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(4-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2S/c1-11-16(25-18(20-11)13-3-5-14(19)6-4-13)17(24)21-15-7-9-22(10-8-15)12(2)23/h3-6,15H,7-10H2,1-2H3,(H,21,24)