1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-2-[(1R)-cyclopent-2-en-1-yl]ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-2-[(1R)-cyclopent-2-en-1-yl]ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-2-[(1R)-cyclopent-2-en-1-yl]ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-2-[(1R)-1-cyclopent-2-enyl]ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-2-[(1R)-cyclopent-2-en-1-yl]ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]-2-[(1R)-cyclopent-2-en-1-yl]ethanone Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H23N3OS/c23-19(13-15-5-1-2-6-15)22-11-9-21(10-12-22)14-18-20-16-7-3-4-8-17(16)24-18/h1,3-5,7-8,15H,2,6,9-14H2/t15-/m1/s1