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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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