N-[5-[(4-ethoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-[(4-ethoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-[(4-ethoxyphenyl)methylene]-4-oxo-thiazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-[(4-ethoxyphenyl)methylidene]-4-oxo-2-thiazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-[(4-ethoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-(4-ethoxybenzylidene)-4-keto-2-thiazolin-2-yl]-4-methyl-benzenesulfonamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H18N2O4S2/c1-3-25-15-8-6-14(7-9-15)12-17-18(22)20-19(26-17)21-27(23,24)16-10-4-13(2)5-11-16/h4-12H,3H2,1-2H3,(H,20,21,22)