N-[2-[(E)-2-(5-bromanyl-2-methoxy-phenyl)-1-cyano-ethenyl]-4-phenyl-1,3-thiazol-5-yl]furan-2-carboxamide

Systemtic Name: N-[2-[(E)-2-(5-bromanyl-2-methoxy-phenyl)-1-cyano-ethenyl]-4-phenyl-1,3-thiazol-5-yl]furan-2-carboxamide Openeye Name: N-[2-[(E)-2-(5-bromo-2-methoxy-phenyl)-1-cyano-vinyl]-4-phenyl-thiazol-5-yl]furan-2-carboxamide CAS Name: N-[2-[(E)-2-(5-bromo-2-methoxyphenyl)-1-cyanoethenyl]-4-phenyl-5-thiazolyl]-2-furancarboxamide IUPAC Name: N-[2-[(E)-2-(5-bromo-2-methoxyphenyl)-1-cyanoethenyl]-4-phenyl-1,3-thiazol-5-yl]furan-2-carboxamide Traditional Name: N-[2-[(E)-2-(5-bromo-2-methoxy-phenyl)-1-cyano-vinyl]-4-phenyl-thiazol-5-yl]-2-furamide Formula: C24H16BrN3O3S MolecularWeight: 506.37114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C(C#N)C2=NC(=C(S2)NC(=O)C3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C(\C#N)/C2=NC(=C(S2)NC(=O)C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C24H16BrN3O3S/c1-30-19-10-9-18(25)13-16(19)12-17(14-26)23-27-21(15-6-3-2-4-7-15)24(32-23)28-22(29)20-8-5-11-31-20/h2-13H,1H3,(H,28,29)/b17-12+