N-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-thiazol-2-yl]-1-phenyl-methanesulfonamide CAS Name: N-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-thiazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]-1-phenylmethanesulfonamide Traditional Name: N-(4-keto-5-veratrylidene-2-thiazolin-2-yl)-1-phenyl-methanesulfonamide Formula: C19H18N2O5S2 MolecularWeight: 418.48662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NS(=O)(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NS(=O)(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C19H18N2O5S2/c1-25-15-9-8-14(10-16(15)26-2)11-17-18(22)20-19(27-17)21-28(23,24)12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,20,21,22)