(2E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-3-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: (2E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-3-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide Openeye Name: (2E)-2-[(3-hydroxy-4-methoxy-phenyl)methylene]-3-oxo-N-thiazol-2-yl-butanamide CAS Name: (2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]-3-oxo-N-(2-thiazolyl)butanamide IUPAC Name: (2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]-3-oxo-N-(1,3-thiazol-2-yl)butanamide Traditional Name: (E)-2-acetyl-3-(3-hydroxy-4-methoxy-phenyl)-N-thiazol-2-yl-acrylamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=C(C=C1)OC)O)C(=O)NC2=NC=CS2

Isomeric SMILES

CC(=O)/C(=C\C1=CC(=C(C=C1)OC)O)/C(=O)NC2=NC=CS2

InChI

InChI=1S/C15H14N2O4S/c1-9(18)11(14(20)17-15-16-5-6-22-15)7-10-3-4-13(21-2)12(19)8-10/h3-8,19H,1-2H3,(H,16,17,20)/b11-7+