(2-methyl-1,3-benzothiazol-6-yl)-piperidin-1-yl-methanone

Systemtic Name: (2-methyl-1,3-benzothiazol-6-yl)-piperidin-1-yl-methanone Openeye Name: (2-methyl-1,3-benzothiazol-6-yl)-(1-piperidyl)methanone CAS Name: (2-methyl-1,3-benzothiazol-6-yl)-(1-piperidinyl)methanone IUPAC Name: (2-methyl-1,3-benzothiazol-6-yl)-piperidin-1-ylmethanone Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-piperidino-methanone Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C14H16N2OS/c1-10-15-12-6-5-11(9-13(12)18-10)14(17)16-7-3-2-4-8-16/h5-6,9H,2-4,7-8H2,1H3