N-[4-[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[4-[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[(E)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[(E)-2-cyano-2-(4-phenyl-2-thiazolyl)ethenyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[(E)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H16N4OS2/c1-3-23(13(2)24)19-21-16(11-26-19)9-15(10-20)18-22-17(12-25-18)14-7-5-4-6-8-14/h4-9,11-12H,3H2,1-2H3/b15-9+