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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4OS/c24-13-6-14-27(19-7-2-1-3-8-19)22(28)17-26-15-11-18(12-16-26)23-25-20-9-4-5-10-21(20)29-23/h1-5,7-10,18H,6,11-12,14-17H2