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

Systemtic Name: (E)-2-cyano-3-(4-phenylazanylphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-anilinophenyl)-2-cyano-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(4-anilinophenyl)-2-cyano-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(4-anilinophenyl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-anilinophenyl)-2-cyano-N-thiazol-2-yl-acrylamide Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H14N4OS/c20-13-15(18(24)23-19-21-10-11-25-19)12-14-6-8-17(9-7-14)22-16-4-2-1-3-5-16/h1-12,22H,(H,21,23,24)/b15-12+