1-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C20H23N3O5S2/c1-5-28-17-8-6-14(10-18(17)27-4)20-21-15(13-29-20)11-23-12-16(7-9-19(23)24)30(25,26)22(2)3/h6-10,12-13H,5,11H2,1-4H3