(E)-2-cyano-N-(1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-thiazol-2-yl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-thiazolyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-thiazol-2-yl-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(C#N)C(=O)NC2=NC=CS2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C(\C#N)/C(=O)NC2=NC=CS2

InChI

InChI=1S/C16H15N3O4S/c1-21-12-7-10(8-13(22-2)14(12)23-3)6-11(9-17)15(20)19-16-18-4-5-24-16/h4-8H,1-3H3,(H,18,19,20)/b11-6+