N-[4-[3,4-bis(phenylmethoxy)phenyl]-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[3,4-bis(phenylmethoxy)phenyl]-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(3,4-dibenzyloxyphenyl)thiazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[3,4-bis(phenylmethoxy)phenyl]-2-thiazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[3,4-bis(phenylmethoxy)phenyl]-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(3,4-dibenzoxyphenyl)thiazol-2-yl]-4-methyl-benzenesulfonamide Formula: C30H26N2O4S2 MolecularWeight: 542.66844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O4S2/c1-22-12-15-26(16-13-22)38(33,34)32-30-31-27(21-37-30)25-14-17-28(35-19-23-8-4-2-5-9-23)29(18-25)36-20-24-10-6-3-7-11-24/h2-18,21H,19-20H2,1H3,(H,31,32)