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

Systemtic Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(p-tolyl)acetamide CAS Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]-N-(p-tolyl)acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3OS/c1-15-9-11-16(12-10-15)22-20(25)14-24-13-5-4-7-18(24)21-23-17-6-2-3-8-19(17)26-21/h2-3,6,8-12,18H,4-5,7,13-14H2,1H3,(H,22,25)/t18-/m1/s1