2-cyano-3-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 2-cyano-3-(4-methoxyphenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: 2-cyano-3-(4-methoxyphenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 2-cyano-3-(4-methoxyphenyl)-N-thiazol-2-yl-acrylamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2S/c1-19-12-4-2-10(3-5-12)8-11(9-15)13(18)17-14-16-6-7-20-14/h2-8H,1H3,(H,16,17,18)