2-(4-methylpiperidin-1-yl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-methylpiperidino)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C16H25N3OS MolecularWeight: 307.4542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=NC3=C(S2)CC(CC3)C

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=NC3=C(S2)CC(CC3)C

InChI

InChI=1S/C16H25N3OS/c1-11-5-7-19(8-6-11)10-15(20)18-16-17-13-4-3-12(2)9-14(13)21-16/h11-12H,3-10H2,1-2H3,(H,17,18,20)