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

Systemtic Name: N-[4-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-(4-benzyloxy-3-methoxy-phenyl)thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-(3-methoxy-4-phenylmethoxyphenyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[4-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-(4-benzoxy-3-methoxy-phenyl)thiazol-2-yl]benzenesulfonamide Formula: C23H20N2O4S2 MolecularWeight: 452.5459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4S2/c1-28-22-14-18(12-13-21(22)29-15-17-8-4-2-5-9-17)20-16-30-23(24-20)25-31(26,27)19-10-6-3-7-11-19/h2-14,16H,15H2,1H3,(H,24,25)