[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-cyclohexyl-methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-cyclohexyl-methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-cyclohexyl-methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-cyclohexylmethanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-cyclohexylmethanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-cyclohexyl-methanone Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H24N2OS/c22-19(15-6-2-1-3-7-15)21-12-10-14(11-13-21)18-20-16-8-4-5-9-17(16)23-18/h4-5,8-9,14-15H,1-3,6-7,10-13H2