2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]-N-(3,5-dimethylphenyl)acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN2CCCCC2C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN2CCCC[C@@H]2C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C22H25N3OS/c1-15-11-16(2)13-17(12-15)23-21(26)14-25-10-6-5-8-19(25)22-24-18-7-3-4-9-20(18)27-22/h3-4,7,9,11-13,19H,5-6,8,10,14H2,1-2H3,(H,23,26)/t19-/m1/s1