AC1M0DYR

4-O-ethyl 2-O-prop-2-enyl 5-[[(Z)-2-cyano-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethenyl]amino]-3-methylthiophene-2,4-dicarboxylate

Also Known As: (Z)-2-allyl 4-ethyl 5-((2-cyano-2-(4-(3,4-dimethylphenyl)thiazol-2-yl)vinyl)amino)-3-methylthiophene-2,4-dicarboxylate|4-ethyl 2-prop-2-en-1-yl 5-({(Z)-2-cyano-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methylthiophene-2,4-dicarboxylate|4-O-ethyl 2-O-prop-2-enyl 5-[[(Z)-2-cyano-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethenyl]amino]-3-methylthiophene-2,4-dicarboxylate

Molecular Formula	C26H25N3O4S2
Molecular Weight	507.12866 g/mol
LogP	6.29294
Topological Polar Surface Area	101.31 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	9
Rotatable Bonds	9
Exact Mass	507.12866
Monoisotopic Mass	507.12866
Heavy Atoms	35
Complexity	1345.0469

Chemical Identifiers

CAS Number	577998-33-5
SMILES	CCOC(=O)C1=C(SC(=C1C)C(=O)OCC=C)N/C=C(/C#N)\C2=NC(=CS2)C3=CC(=C(C=C3)C)C