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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-cyclobutyl-methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-cyclobutyl-methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-cyclobutylmethanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-cyclobutylmethanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-cyclobutyl-methanone Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H20N2OS/c20-17(13-4-3-5-13)19-10-8-12(9-11-19)16-18-14-6-1-2-7-15(14)21-16/h1-2,6-7,12-13H,3-5,8-11H2