cyclopentyl-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C19H25N3O3S/c1-24-14-7-8-15(25-2)17-16(14)20-19(26-17)22-11-9-21(10-12-22)18(23)13-5-3-4-6-13/h7-8,13H,3-6,9-12H2,1-2H3