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

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

Systemtic Name:1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one
IUPAC Name:1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(2-fluorophenyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C24H17FN2O4S2
MolecularWeight: 480.531183
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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=CS4)C5=CC=CC=C5F


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CS4)C5=CC=CC=C5F


InChI

InChI=1S/C24H17FN2O4S2/c1-2-31-13-9-10-16-18(12-13)33-24(26-16)27-20(14-6-3-4-7-15(14)25)19(22(29)23(27)30)21(28)17-8-5-11-32-17/h3-12,20,29H,2H2,1H3


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