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

Systemtic Name: 3,4-dimethoxy-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-(4-methyl-2-phenyl-5-thiazolyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[2-(4-methyl-2-phenyl-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=CC=C2)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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