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

Systemtic Name: 1-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[[2-(4-ethylphenyl)thiazol-4-yl]methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[[2-(4-ethylphenyl)-4-thiazolyl]methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[[2-(4-ethylphenyl)thiazol-4-yl]methyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H21N3O3S2/c1-4-14-5-7-15(8-6-14)19-20-16(13-26-19)11-22-12-17(9-10-18(22)23)27(24,25)21(2)3/h5-10,12-13H,4,11H2,1-3H3