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

Systemtic Name: 4-(4-methoxyphenyl)-2-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]-1,3-thiazole Openeye Name: 4-(4-methoxyphenyl)-2-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]thiazole CAS Name: 4-(4-methoxyphenyl)-2-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methyl]thiazole IUPAC Name: 4-(4-methoxyphenyl)-2-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]-1,3-thiazole Traditional Name: 4-(4-methoxyphenyl)-2-[[4-(4-methoxyphenyl)sulfonylpiperazino]methyl]thiazole Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O4S2/c1-28-18-5-3-17(4-6-18)21-16-30-22(23-21)15-24-11-13-25(14-12-24)31(26,27)20-9-7-19(29-2)8-10-20/h3-10,16H,11-15H2,1-2H3