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

Systemtic Name: [1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C25H29N3O2S MolecularWeight: 435.58166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3(CCCC3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3(CCCC3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H29N3O2S/c1-30-21-10-4-3-9-20(21)27-14-16-28(17-15-27)24(29)25(12-6-7-13-25)18-23-26-19-8-2-5-11-22(19)31-23/h2-5,8-11H,6-7,12-18H2,1H3