1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-cyclopent-2-en-1-yl-ethanone

Systemtic Name: 1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-cyclopent-2-en-1-yl-ethanone Openeye Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-2-cyclopent-2-en-1-yl-ethanone CAS Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(1-cyclopent-2-enyl)ethanone IUPAC Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-cyclopent-2-en-1-ylethanone Traditional Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-2-cyclopent-2-en-1-yl-ethanone Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1CC(C=C1)CC(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C19H21ClN2OS/c20-15-5-6-17-16(12-15)21-19(24-17)14-7-9-22(10-8-14)18(23)11-13-3-1-2-4-13/h1,3,5-6,12-14H,2,4,7-11H2