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

Systemtic Name: 4-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]-2-(4-methylphenyl)-1,3-thiazole Openeye Name: 4-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]-2-(p-tolyl)thiazole CAS Name: 4-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methyl]-2-(4-methylphenyl)thiazole IUPAC Name: 4-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]-2-(4-methylphenyl)-1,3-thiazole Traditional Name: 4-[[4-(4-methoxyphenyl)sulfonylpiperazino]methyl]-2-(p-tolyl)thiazole Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O3S2/c1-17-3-5-18(6-4-17)22-23-19(16-29-22)15-24-11-13-25(14-12-24)30(26,27)21-9-7-20(28-2)8-10-21/h3-10,16H,11-15H2,1-2H3