2-[4-(3-chlorophenyl)pyridin-2-yl]-2-piperidin-4-yl-2-(1,3-thiazol-5-yl)ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)pyridin-2-yl]-2-piperidin-4-yl-2-(1,3-thiazol-5-yl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)-2-pyridyl]-2-(4-piperidyl)-2-thiazol-5-yl-acetamide CAS Name: 2-[4-(3-chlorophenyl)-2-pyridinyl]-2-(4-piperidinyl)-2-(5-thiazolyl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)pyridin-2-yl]-2-piperidin-4-yl-2-(1,3-thiazol-5-yl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)-2-pyridyl]-2-(4-piperidyl)-2-thiazol-5-yl-acetamide Formula: C21H21ClN4OS MolecularWeight: 412.93564

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(C2=NC=CC(=C2)C3=CC(=CC=C3)Cl)(C4=CN=CS4)C(=O)N

Isomeric SMILES

C1CNCCC1C(C2=NC=CC(=C2)C3=CC(=CC=C3)Cl)(C4=CN=CS4)C(=O)N

InChI

InChI=1S/C21H21ClN4OS/c22-17-3-1-2-14(10-17)15-4-9-26-18(11-15)21(20(23)27,19-12-25-13-28-19)16-5-7-24-8-6-16/h1-4,9-13,16,24H,5-8H2,(H2,23,27)