[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-phenyl-methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-phenyl-methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)-1-piperidyl]-phenyl-methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-phenylmethanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-phenylmethanone Traditional Name: [2-(1,3-benzothiazol-2-yl)piperidino]-phenyl-methanone Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2OS/c22-19(14-8-2-1-3-9-14)21-13-7-6-11-16(21)18-20-15-10-4-5-12-17(15)23-18/h1-5,8-10,12,16H,6-7,11,13H2