(E)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-thiazol-2-yl-acrylamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=NC=CS2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=NC=CS2)O

InChI

InChI=1S/C15H13N3O3S/c1-2-21-13-8-10(3-4-12(13)19)7-11(9-16)14(20)18-15-17-5-6-22-15/h3-8,19H,2H2,1H3,(H,17,18,20)/b11-7+