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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(1,3-benzothiazol-2-yl)piperidino]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O2S/c1-15(26)17-5-4-6-18(13-17)23-21(27)14-25-11-9-16(10-12-25)22-24-19-7-2-3-8-20(19)28-22/h2-8,13,16H,9-12,14H2,1H3,(H,23,27)