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

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-(1-pyrimidin-2-yl-3-piperidyl)thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-[1-(2-pyrimidinyl)-3-piperidinyl]-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-4-methyl-N-[1-(2-pyrimidyl)-3-piperidyl]thiazole-5-carboxamide Formula: C20H20ClN5OS MolecularWeight: 413.9237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3CCCN(C3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3CCCN(C3)C4=NC=CC=N4

InChI

InChI=1S/C20H20ClN5OS/c1-13-17(28-19(24-13)14-5-2-6-15(21)11-14)18(27)25-16-7-3-10-26(12-16)20-22-8-4-9-23-20/h2,4-6,8-9,11,16H,3,7,10,12H2,1H3,(H,25,27)