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

Systemtic Name: (E)-2-cyano-3-(4-cyanophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-cyanophenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-(4-cyanophenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-cyanophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-cyanophenyl)-N-thiazol-2-yl-acrylamide Formula: C14H8N4OS MolecularWeight: 280.30452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=NC=CS2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C14H8N4OS/c15-8-11-3-1-10(2-4-11)7-12(9-16)13(19)18-14-17-5-6-20-14/h1-7H,(H,17,18,19)/b12-7+