[2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [2-(4-ethylphenyl)-4-methyl-thiazol-5-yl]-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: [2-(4-ethylphenyl)-4-methyl-5-thiazolyl]-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [2-(4-ethylphenyl)-4-methyl-thiazol-5-yl]-(4-tosylpiperazino)methanone Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C24H27N3O3S2/c1-4-19-7-9-20(10-8-19)23-25-18(3)22(31-23)24(28)26-13-15-27(16-14-26)32(29,30)21-11-5-17(2)6-12-21/h5-12H,4,13-16H2,1-3H3