N-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(2,4-dimethylthiazol-5-yl)ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-(2,4-dimethyl-5-thiazolyl)ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(2,4-dimethylthiazol-5-yl)ethyl]-4-phenoxy-benzenesulfonamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)CCNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C)CCNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S2/c1-14-19(25-15(2)21-14)12-13-20-26(22,23)18-10-8-17(9-11-18)24-16-6-4-3-5-7-16/h3-11,20H,12-13H2,1-2H3