1-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-3-cyclopentyl-1-methyl-urea

Systemtic Name: 1-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-3-cyclopentyl-1-methyl-urea Openeye Name: 1-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-3-cyclopentyl-1-methyl-urea CAS Name: 1-[2-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]phenyl]-3-cyclopentyl-1-methylurea IUPAC Name: 1-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-3-cyclopentyl-1-methylurea Traditional Name: 1-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]phenyl]-3-cyclopentyl-1-methyl-urea Formula: C26H33N5OS MolecularWeight: 463.63812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1CCN2CCN(CC2)C3=NSC4=CC=CC=C43)C(=O)NC5CCCC5

Isomeric SMILES

CN(C1=CC=CC=C1CCN2CCN(CC2)C3=NSC4=CC=CC=C43)C(=O)NC5CCCC5

InChI

InChI=1S/C26H33N5OS/c1-29(26(32)27-21-9-3-4-10-21)23-12-6-2-8-20(23)14-15-30-16-18-31(19-17-30)25-22-11-5-7-13-24(22)33-28-25/h2,5-8,11-13,21H,3-4,9-10,14-19H2,1H3,(H,27,32)