2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(5-chloranyl-2-cyano-phenyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(5-chloro-2-cyano-phenyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(5-chloro-2-cyanophenyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(5-chloro-2-cyanophenyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(5-chloro-2-cyano-phenyl)acetamide Formula: C21H19ClN4OS MolecularWeight: 410.91976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)NC4=C(C=CC(=C4)Cl)C#N

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)NC4=C(C=CC(=C4)Cl)C#N

InChI

InChI=1S/C21H19ClN4OS/c22-16-6-5-15(12-23)18(11-16)24-20(27)13-26-9-7-14(8-10-26)21-25-17-3-1-2-4-19(17)28-21/h1-6,11,14H,7-10,13H2,(H,24,27)