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

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=NC(=CS2)C3=CC=CC=C3)O

InChI

InChI=1S/C21H17N3O3S/c1-2-27-19-11-14(8-9-18(19)25)10-16(12-22)20(26)24-21-23-17(13-28-21)15-6-4-3-5-7-15/h3-11,13,25H,2H2,1H3,(H,23,24,26)/b16-10+