2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]-N-(2,6-diethylphenyl)acetamide Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCCC[C@@H]2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H29N3OS/c1-3-17-10-9-11-18(4-2)23(17)26-22(28)16-27-15-8-7-13-20(27)24-25-19-12-5-6-14-21(19)29-24/h5-6,9-12,14,20H,3-4,7-8,13,15-16H2,1-2H3,(H,26,28)/t20-/m1/s1