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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

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