2-[[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-4-(3-methoxyphenyl)-1,3-thiazole

Systemtic Name: 2-[[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-4-(3-methoxyphenyl)-1,3-thiazole Openeye Name: 2-[[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-4-(3-methoxyphenyl)thiazole CAS Name: 2-[[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]methyl]-4-(3-methoxyphenyl)thiazole IUPAC Name: 2-[[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-4-(3-methoxyphenyl)-1,3-thiazole Traditional Name: 2-[[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]methyl]-4-(3-methoxyphenyl)thiazole Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C23H27N3O5S2/c1-29-18-6-4-5-17(13-18)20-16-32-23(24-20)15-25-9-11-26(12-10-25)33(27,28)19-7-8-21(30-2)22(14-19)31-3/h4-8,13-14,16H,9-12,15H2,1-3H3