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5-[(6-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]-5-[4-(1,3-thiazol-2-yl)phenyl]imidazolidine-2,4-dione

5-[(6-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]-5-[4-(1,3-thiazol-2-yl)phenyl]imidazolidine-2,4-dione

Systemtic Name:5-[(6-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]-5-[4-(1,3-thiazol-2-yl)phenyl]imidazolidine-2,4-dione
Openeye Name:5-[(5-methoxy-1-oxo-isoindolin-2-yl)methyl]-5-(4-thiazol-2-ylphenyl)imidazolidine-2,4-dione
CAS Name:5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(2-thiazolyl)phenyl]imidazolidine-2,4-dione
IUPAC Name:5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(1,3-thiazol-2-yl)phenyl]imidazolidine-2,4-dione
Traditional Name:5-[(1-keto-5-methoxy-isoindolin-2-yl)methyl]-5-(4-thiazol-2-ylphenyl)hydantoin
Formula: C22H18N4O4S
MolecularWeight: 434.46772
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(C2)CC3(C(=O)NC(=O)N3)C4=CC=C(C=C4)C5=NC=CS5


Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(C2)CC3(C(=O)NC(=O)N3)C4=CC=C(C=C4)C5=NC=CS5


InChI

InChI=1S/C22H18N4O4S/c1-30-16-6-7-17-14(10-16)11-26(19(17)27)12-22(20(28)24-21(29)25-22)15-4-2-13(3-5-15)18-23-8-9-31-18/h2-10H,11-12H2,1H3,(H2,24,25,28,29)


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