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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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