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

Systemtic Name: 4-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-2-(4-methylphenyl)-1,3-thiazole Openeye Name: 4-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-2-(p-tolyl)thiazole CAS Name: 4-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]methyl]-2-(4-methylphenyl)thiazole IUPAC Name: 4-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-2-(4-methylphenyl)-1,3-thiazole Traditional Name: 4-[(4-p-phenetylsulfonylpiperazino)methyl]-2-(p-tolyl)thiazole Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=C(C=C4)C

InChI

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