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

Systemtic Name: N-(4-ethanoylphenyl)-N-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-N-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-(4-acetylphenyl)-N-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-N-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-(4-acetylphenyl)-N-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-4-methyl-benzenesulfonamide Formula: C28H28N2O5S2 MolecularWeight: 536.66232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O5S2/c1-5-35-26-15-10-22(16-27(26)34-4)28-29-23(18-36-28)17-30(24-11-8-21(9-12-24)20(3)31)37(32,33)25-13-6-19(2)7-14-25/h6-16,18H,5,17H2,1-4H3