3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3-cyanophenyl)propanamide

Systemtic Name: 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3-cyanophenyl)propanamide Openeye Name: 3-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(3-cyanophenyl)propanamide CAS Name: 3-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(3-cyanophenyl)propanamide IUPAC Name: 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3-cyanophenyl)propanamide Traditional Name: 3-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(3-cyanophenyl)propionamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4OS/c23-15-16-4-3-5-18(14-16)24-21(27)10-13-26-11-8-17(9-12-26)22-25-19-6-1-2-7-20(19)28-22/h1-7,14,17H,8-13H2,(H,24,27)