4-methoxy-N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[4-methyl-2-(p-tolyl)thiazol-5-yl]ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[4-methyl-2-(4-methylphenyl)-5-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-[4-methyl-2-(p-tolyl)thiazol-5-yl]ethyl]benzenesulfonamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)CCNS(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)CCNS(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H22N2O3S2/c1-14-4-6-16(7-5-14)20-22-15(2)19(26-20)12-13-21-27(23,24)18-10-8-17(25-3)9-11-18/h4-11,21H,12-13H2,1-3H3