2-[4-(cyclopentylmethyl)piperazin-1-yl]-1,3-benzothiazole

Systemtic Name: 2-[4-(cyclopentylmethyl)piperazin-1-yl]-1,3-benzothiazole Openeye Name: 2-[4-(cyclopentylmethyl)piperazin-1-yl]-1,3-benzothiazole CAS Name: 2-[4-(cyclopentylmethyl)-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 2-[4-(cyclopentylmethyl)piperazin-1-yl]-1,3-benzothiazole Traditional Name: 2-[4-(cyclopentylmethyl)piperazino]-1,3-benzothiazole Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)CN2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H23N3S/c1-2-6-14(5-1)13-19-9-11-20(12-10-19)17-18-15-7-3-4-8-16(15)21-17/h3-4,7-8,14H,1-2,5-6,9-13H2