N-(5-methyl-1,2-benzothiazol-3-yl)-2-piperidin-1-yl-propanamide

Systemtic Name: N-(5-methyl-1,2-benzothiazol-3-yl)-2-piperidin-1-yl-propanamide Openeye Name: N-(5-methyl-1,2-benzothiazol-3-yl)-2-(1-piperidyl)propanamide CAS Name: N-(5-methyl-1,2-benzothiazol-3-yl)-2-(1-piperidinyl)propanamide IUPAC Name: N-(5-methyl-1,2-benzothiazol-3-yl)-2-piperidin-1-ylpropanamide Traditional Name: N-(5-methyl-1,2-benzothiazol-3-yl)-2-piperidino-propionamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN=C2NC(=O)C(C)N3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)SN=C2NC(=O)C(C)N3CCCCC3

InChI

InChI=1S/C16H21N3OS/c1-11-6-7-14-13(10-11)15(18-21-14)17-16(20)12(2)19-8-4-3-5-9-19/h6-7,10,12H,3-5,8-9H2,1-2H3,(H,17,18,20)