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

Systemtic Name: 2-cyano-3-(4-methoxy-3-oxidanyl-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 2-cyano-3-(3-hydroxy-4-methoxy-phenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: 2-cyano-3-(3-hydroxy-4-methoxyphenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: 2-cyano-3-(3-hydroxy-4-methoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 2-cyano-3-(3-hydroxy-4-methoxy-phenyl)-N-thiazol-2-yl-acrylamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC=CS2)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC=CS2)O

InChI

InChI=1S/C14H11N3O3S/c1-20-12-3-2-9(7-11(12)18)6-10(8-15)13(19)17-14-16-4-5-21-14/h2-7,18H,1H3,(H,16,17,19)