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

Systemtic Name: (E)-2-cyano-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-2-cyano-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-2-cyano-N-thiazol-2-yl-acrylamide Formula: C17H15N3O3S MolecularWeight: 341.3843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=NC=CS2)OCC=C

InChI

InChI=1S/C17H15N3O3S/c1-3-7-23-14-5-4-12(10-15(14)22-2)9-13(11-18)16(21)20-17-19-6-8-24-17/h3-6,8-10H,1,7H2,2H3,(H,19,20,21)/b13-9+