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

Systemtic Name: 4-methoxy-N-[2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[2-(4-methoxyphenyl)-4-methyl-5-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-[2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]ethyl]benzenesulfonamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)CCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)CCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4S2/c1-14-19(27-20(22-14)15-4-6-16(25-2)7-5-15)12-13-21-28(23,24)18-10-8-17(26-3)9-11-18/h4-11,21H,12-13H2,1-3H3