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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-cyclopentyl-methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-cyclopentyl-methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-cyclopentylmethanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-cyclopentylmethanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-cyclopentyl-methanone Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H22N2OS/c21-18(14-5-1-2-6-14)20-11-9-13(10-12-20)17-19-15-7-3-4-8-16(15)22-17/h3-4,7-8,13-14H,1-2,5-6,9-12H2