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

Systemtic Name: N-[2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-[2-(3-fluorophenyl)-4-methyl-thiazol-5-yl]ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-[2-(3-fluorophenyl)-4-methyl-5-thiazolyl]ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-[2-(3-fluorophenyl)-4-methyl-thiazol-5-yl]ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C20H21FN2O4S2 MolecularWeight: 436.520143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN2O4S2/c1-13-19(28-20(23-13)14-5-4-6-15(21)11-14)9-10-22-29(24,25)16-7-8-17(26-2)18(12-16)27-3/h4-8,11-12,22H,9-10H2,1-3H3