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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC(=CC=C4)OC

InChI

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