N-[4-[2-(4-ethoxy-3-methoxy-phenyl)-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-(4-ethoxy-3-methoxy-phenyl)-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(4-ethoxy-3-methoxy-phenyl)-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(4-ethoxy-3-methoxyphenyl)-5-methyl-4-thiazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(4-ethoxy-3-methoxyphenyl)-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(4-ethoxy-3-methoxy-phenyl)-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=C(S2)C)C3=CC=C(C=C3)NS(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=C(S2)C)C3=CC=C(C=C3)NS(=O)(=O)C)OC

InChI

InChI=1S/C20H22N2O4S2/c1-5-26-17-11-8-15(12-18(17)25-3)20-21-19(13(2)27-20)14-6-9-16(10-7-14)22-28(4,23)24/h6-12,22H,5H2,1-4H3