N-(1,3-benzothiazol-2-yl)-2-(4-methylpiperidin-1-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylpiperidin-1-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-methyl-1-piperidyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-methyl-1-piperidinyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylpiperidin-1-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylpiperidino)propionamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1CCN(CC1)C(C)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H21N3OS/c1-11-7-9-19(10-8-11)12(2)15(20)18-16-17-13-5-3-4-6-14(13)21-16/h3-6,11-12H,7-10H2,1-2H3,(H,17,18,20)