[2-(1,3-benzothiazol-2-yl)pyridin-3-yl]-[(2S)-2-methylpiperidin-1-yl]methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyridin-3-yl]-[(2S)-2-methylpiperidin-1-yl]methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)-3-pyridyl]-[(2S)-2-methyl-1-piperidyl]methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-3-pyridinyl]-[(2S)-2-methyl-1-piperidinyl]methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyridin-3-yl]-[(2S)-2-methylpiperidin-1-yl]methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)-3-pyridyl]-[(2S)-2-methylpiperidino]methanone Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=C(N=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C2=C(N=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3OS/c1-13-7-4-5-12-22(13)19(23)14-8-6-11-20-17(14)18-21-15-9-2-3-10-16(15)24-18/h2-3,6,8-11,13H,4-5,7,12H2,1H3/t13-/m0/s1