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1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(furan-2-ylcarbonyl)-2-(3-hydroxyphenyl)-4-oxidanyl-2H-pyrrol-5-one

1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(furan-2-ylcarbonyl)-2-(3-hydroxyphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(furan-2-ylcarbonyl)-2-(3-hydroxyphenyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2-(3-hydroxyphenyl)-2H-pyrrol-5-one
CAS Name:1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2-(3-hydroxyphenyl)-2H-pyrrol-5-one
IUPAC Name:1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2-(3-hydroxyphenyl)-2H-pyrrol-5-one
Traditional Name:1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-furoyl)-3-hydroxy-5-(3-hydroxyphenyl)-3-pyrrolin-2-one
Formula: C24H18N2O6S
MolecularWeight: 462.47452
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CO4)C5=CC(=CC=C5)O


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CO4)C5=CC(=CC=C5)O


InChI

InChI=1S/C24H18N2O6S/c1-2-31-15-8-9-16-18(12-15)33-24(25-16)26-20(13-5-3-6-14(27)11-13)19(22(29)23(26)30)21(28)17-7-4-10-32-17/h3-12,20,27,29H,2H2,1H3


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