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

Systemtic Name: 1-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[[2-(3-methoxyphenyl)thiazol-4-yl]methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[[2-(3-methoxyphenyl)-4-thiazolyl]methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 6-keto-1-[[2-(3-methoxyphenyl)thiazol-4-yl]methyl]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S2/c1-20(2)27(23,24)16-7-8-17(22)21(11-16)10-14-12-26-18(19-14)13-5-4-6-15(9-13)25-3/h4-9,11-12H,10H2,1-3H3