4,7-dimethoxy-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole

Systemtic Name: 4,7-dimethoxy-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole Openeye Name: 4,7-dimethoxy-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole CAS Name: 4,7-dimethoxy-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 4,7-dimethoxy-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole Traditional Name: 4,7-dimethoxy-2-[4-(4-methoxyphenyl)sulfonylpiperazino]-1,3-benzothiazole Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4S3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4S3)OC)OC

InChI

InChI=1S/C20H23N3O5S2/c1-26-14-4-6-15(7-5-14)30(24,25)23-12-10-22(11-13-23)20-21-18-16(27-2)8-9-17(28-3)19(18)29-20/h4-9H,10-13H2,1-3H3