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

Systemtic Name: 4-ethanoyl-N-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-N-methyl-benzenesulfonamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S2/c1-5-29-20-11-8-17(12-21(20)28-4)22-23-18(14-30-22)13-24(3)31(26,27)19-9-6-16(7-10-19)15(2)25/h6-12,14H,5,13H2,1-4H3