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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N4O2S/c1-23-22(28)25-20(27)19(15-7-3-2-4-8-15)26-13-11-16(12-14-26)21-24-17-9-5-6-10-18(17)29-21/h2-10,16,19H,11-14H2,1H3,(H2,23,25,27,28)