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

Systemtic Name: 2-(2-chlorophenyl)-4-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]-1,3-thiazole Openeye Name: 2-(2-chlorophenyl)-4-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]thiazole CAS Name: 2-(2-chlorophenyl)-4-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methyl]thiazole IUPAC Name: 2-(2-chlorophenyl)-4-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]-1,3-thiazole Traditional Name: 2-(2-chlorophenyl)-4-[[4-(4-methoxyphenyl)sulfonylpiperazino]methyl]thiazole Formula: C21H22ClN3O3S2 MolecularWeight: 464.00068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H22ClN3O3S2/c1-28-17-6-8-18(9-7-17)30(26,27)25-12-10-24(11-13-25)14-16-15-29-21(23-16)19-4-2-3-5-20(19)22/h2-9,15H,10-14H2,1H3