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

Systemtic Name: 2-[[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]methyl]-4-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 2-[[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]methyl]-4-(4-methoxyphenyl)thiazole CAS Name: 2-[[4-(4-ethylphenyl)sulfonyl-1-piperazinyl]methyl]-4-(4-methoxyphenyl)thiazole IUPAC Name: 2-[[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]methyl]-4-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 2-[[4-(4-ethylphenyl)sulfonylpiperazino]methyl]-4-(4-methoxyphenyl)thiazole Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O3S2/c1-3-18-4-10-21(11-5-18)31(27,28)26-14-12-25(13-15-26)16-23-24-22(17-30-23)19-6-8-20(29-2)9-7-19/h4-11,17H,3,12-16H2,1-2H3