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

Systemtic Name: 1,3-benzothiazol-2-yl-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: 1,3-benzothiazol-2-yl-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: 1,3-benzothiazol-2-yl-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: 1,3-benzothiazol-2-yl-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: 1,3-benzothiazol-2-yl-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H20N4O3S2/c1-27-14-7-8-15(28-2)18-17(14)23-21(30-18)25-11-9-24(10-12-25)20(26)19-22-13-5-3-4-6-16(13)29-19/h3-8H,9-12H2,1-2H3