2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C23H27N3OS/c1-3-17-8-6-7-16(2)22(17)25-21(27)15-26-13-11-18(12-14-26)23-24-19-9-4-5-10-20(19)28-23/h4-10,18H,3,11-15H2,1-2H3,(H,25,27)