2-(3,5-dimethylpiperidin-1-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethylpiperidin-1-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-piperidyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: 2-(3,5-dimethyl-1-piperidinyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethylpiperidin-1-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: 2-(3,5-dimethylpiperidino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C)C

Isomeric SMILES

CC1CC(CN(C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C)C

InChI

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