4-ethoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzenesulfonamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H22N2O4S2/c1-3-13-26-17-7-5-15(6-8-17)19-14-27-20(21-19)22-28(23,24)18-11-9-16(10-12-18)25-4-2/h5-12,14H,3-4,13H2,1-2H3,(H,21,22)