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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N4OS/c1-15(21(27)24-18-8-6-16(14-23)7-9-18)26-12-10-17(11-13-26)22-25-19-4-2-3-5-20(19)28-22/h2-9,15,17H,10-13H2,1H3,(H,24,27)/t15-/m1/s1