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

Systemtic Name: N-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C26H26N2O4S2 MolecularWeight: 494.62564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C)OC

InChI

InChI=1S/C26H26N2O4S2/c1-4-32-24-15-12-20(16-25(24)31-3)26-27-21(18-33-26)17-28(22-8-6-5-7-9-22)34(29,30)23-13-10-19(2)11-14-23/h5-16,18H,4,17H2,1-3H3