(6-methoxy-1,3-benzothiazol-2-yl)-piperidin-4-yl-methanone

Systemtic Name: (6-methoxy-1,3-benzothiazol-2-yl)-piperidin-4-yl-methanone Openeye Name: (6-methoxy-1,3-benzothiazol-2-yl)-(4-piperidyl)methanone CAS Name: (6-methoxy-1,3-benzothiazol-2-yl)-(4-piperidinyl)methanone IUPAC Name: (6-methoxy-1,3-benzothiazol-2-yl)-piperidin-4-ylmethanone Traditional Name: (6-methoxy-1,3-benzothiazol-2-yl)-(4-piperidyl)methanone Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C(=O)C3CCNCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C(=O)C3CCNCC3

InChI

InChI=1S/C14H16N2O2S/c1-18-10-2-3-11-12(8-10)19-14(16-11)13(17)9-4-6-15-7-5-9/h2-3,8-9,15H,4-7H2,1H3