AC1NWZXJ

2-[4-[(E)-2-cyano-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethenyl]-2-methoxyphenoxy]-N-phenylacetamide

Also Known As: VU0507793-1|(E)-2-(4-(2-cyano-2-(4-(thiophen-2-yl)thiazol-2-yl)vinyl)-2-methoxyphenoxy)-N-phenylacetamide|F3039-0118|2-[4-[(E)-2-cyano-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethenyl]-2-methoxyphenoxy]-N-phenylacetamide|2-{4-[(1E)-2-CYANO-2-[4-(THIOPHEN-2-YL)-1,3-THIAZOL-2-YL]ETH-1-EN-1-YL]-2-METHOXYPHENOXY}-N-PHENYLACETAMIDE|2-(4-{(E)-2-cyano-2-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]ethenyl}-2-methoxyphenoxy)-N-phenylacetamide|2-[4-[2-cyano-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethenyl]-2-methoxy-phenoxy]-N-phenyl-acetamide|2-{4-[(1E)-2-cyano-2-(4-(2-thienyl)(1,3-thiazol-2-yl))vinyl]-2-methoxyphenoxy} -N-phenylacetamide

Molecular Formula	C25H19N3O3S2
Molecular Weight	473.0868 g/mol
LogP	5.96188
Topological Polar Surface Area	84.24 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	7
Rotatable Bonds	8
Exact Mass	473.0868
Monoisotopic Mass	473.0868
Heavy Atoms	33
Complexity	1306.433

Chemical Identifiers

CAS Number	708291-72-9
SMILES	COC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=CS3)OCC(=O)NC4=CC=CC=C4