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

Systemtic Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-cyclopentyl-methanone Openeye Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-cyclopentyl-methanone CAS Name: [4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-cyclopentylmethanone IUPAC Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-cyclopentylmethanone Traditional Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazino]-cyclopentyl-methanone Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H23N3OS/c22-18(14-5-1-2-6-14)21-11-9-20(10-12-21)13-17-19-15-7-3-4-8-16(15)23-17/h3-4,7-8,14H,1-2,5-6,9-13H2