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

Systemtic Name: N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-(4-methyl-2-phenyl-5-thiazolyl)ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl]-4-phenoxy-benzenesulfonamide Formula: C24H22N2O3S2 MolecularWeight: 450.57308

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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)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)CCNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S2/c1-18-23(30-24(26-18)19-8-4-2-5-9-19)16-17-25-31(27,28)22-14-12-21(13-15-22)29-20-10-6-3-7-11-20/h2-15,25H,16-17H2,1H3