3-(4-cyclopentyl-3-methyl-piperazin-1-yl)-1,2-benzothiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2CCCC2)C3=NSC4=CC=CC=C43

Isomeric SMILES

CC1CN(CCN1C2CCCC2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C17H23N3S/c1-13-12-19(10-11-20(13)14-6-2-3-7-14)17-15-8-4-5-9-16(15)21-18-17/h4-5,8-9,13-14H,2-3,6-7,10-12H2,1H3