1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-cyclopent-2-en-1-yl-ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-cyclopent-2-en-1-yl-ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-cyclopent-2-en-1-yl-ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(1-cyclopent-2-enyl)ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-cyclopent-2-en-1-ylethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-cyclopent-2-en-1-yl-ethanone Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2OS/c22-18(13-14-5-1-2-6-14)21-11-9-15(10-12-21)19-20-16-7-3-4-8-17(16)23-19/h1,3-5,7-8,14-15H,2,6,9-13H2