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

Systemtic Name: 4-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-2-(4-ethoxyphenyl)-1,3-thiazole Openeye Name: 4-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-2-(4-ethoxyphenyl)thiazole CAS Name: 4-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]methyl]-2-(4-ethoxyphenyl)thiazole IUPAC Name: 4-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-2-(4-ethoxyphenyl)-1,3-thiazole Traditional Name: 4-[[4-(4-chlorophenyl)sulfonylpiperazino]methyl]-2-p-phenetyl-thiazole Formula: C22H24ClN3O3S2 MolecularWeight: 478.02726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O3S2/c1-2-29-20-7-3-17(4-8-20)22-24-19(16-30-22)15-25-11-13-26(14-12-25)31(27,28)21-9-5-18(23)6-10-21/h3-10,16H,2,11-15H2,1H3