AC1O2LPY

(4E)-1-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-ethoxy-3-methoxyphenyl)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]pyrrolidine-2,3-dione

Also Known As: 1-(6-chlorobenzo[d]thiazol-2-yl)-5-(4-ethoxy-3-methoxyphenyl)-3-hydroxy-4-(2-methyl-2,3-dihydrobenzofuran-5-carbonyl)-1H-pyrrol-2(5H)-one|(4E)-1-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-ethoxy-3-methoxyphenyl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]pyrrolidine-2,3-dione|(4E)-1-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-ethoxy-3-methoxyphenyl)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]pyrrolidine-2,3-dione

Molecular Formula	C30H25ClN2O6S
Molecular Weight	576.1122 g/mol
LogP	6.3067
Topological Polar Surface Area	98.19 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	8
Rotatable Bonds	6
Exact Mass	576.1122
Monoisotopic Mass	576.1122
Heavy Atoms	40
Complexity	1713.8447

Chemical Identifiers

CAS Number	893697-18-2
SMILES	CCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC4=C(C=C3)OC(C4)C)\O)/C(=O)C(=O)N2C5=NC6=C(S5)C=C(C=C6)Cl)OC