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

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-2-methoxyphenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-2-methoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)-N-thiazol-2-yl-acrylamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C(C#N)C(=O)NC2=NC=CS2

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C(\C#N)/C(=O)NC2=NC=CS2

InChI

InChI=1S/C16H15N3O3S/c1-3-22-13-6-4-5-11(14(13)21-2)9-12(10-17)15(20)19-16-18-7-8-23-16/h4-9H,3H2,1-2H3,(H,18,19,20)/b12-9+