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

Systemtic Name: 4-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-2-(3-methylphenyl)-1,3-thiazole Openeye Name: 4-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-2-(m-tolyl)thiazole CAS Name: 4-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]methyl]-2-(3-methylphenyl)thiazole IUPAC Name: 4-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-2-(3-methylphenyl)-1,3-thiazole Traditional Name: 4-[[4-(4-chlorophenyl)sulfonylpiperazino]methyl]-2-(m-tolyl)thiazole Formula: C21H22ClN3O2S2 MolecularWeight: 448.00128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2S2/c1-16-3-2-4-17(13-16)21-23-19(15-28-21)14-24-9-11-25(12-10-24)29(26,27)20-7-5-18(22)6-8-20/h2-8,13,15H,9-12,14H2,1H3