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

Systemtic Name: 1-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-N,N-diethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl]-N,N-diethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-N,N-diethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-N,N-diethyl-6-keto-pyridine-3-sulfonamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=CSC(=N2)C3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=CSC(=N2)C3=CC(=C(C=C3)OCC)OC

InChI

InChI=1S/C22H27N3O5S2/c1-5-25(6-2)32(27,28)18-9-11-21(26)24(14-18)13-17-15-31-22(23-17)16-8-10-19(30-7-3)20(12-16)29-4/h8-12,14-15H,5-7,13H2,1-4H3