N-[(5E)-4-oxidanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[(5E)-4-oxidanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5E)-4-oxo-5-[(3,4,5-trimethoxyphenyl)methylene]thiazol-2-yl]acetamide CAS Name: N-[(5E)-4-oxo-5-[(3,4,5-trimethoxyphenyl)methylidene]-2-thiazolyl]acetamide IUPAC Name: N-[(5E)-4-oxo-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5E)-4-keto-5-(3,4,5-trimethoxybenzylidene)-2-thiazolin-2-yl]acetamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC(=C(C(=C2)OC)OC)OC)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C\C2=CC(=C(C(=C2)OC)OC)OC)/S1

InChI

InChI=1S/C15H16N2O5S/c1-8(18)16-15-17-14(19)12(23-15)7-9-5-10(20-2)13(22-4)11(6-9)21-3/h5-7H,1-4H3,(H,16,17,18,19)/b12-7+