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4-(4-fluorophenyl)carbonyl-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)pyrrolidine-2,3-dione

4-(4-fluorophenyl)carbonyl-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name:4-(4-fluorophenyl)carbonyl-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)pyrrolidine-2,3-dione
Openeye Name:4-(4-fluorobenzoyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)pyrrolidine-2,3-dione
CAS Name:4-[(4-fluorophenyl)-oxomethyl]-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)pyrrolidine-2,3-dione
IUPAC Name:4-(4-fluorobenzoyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)pyrrolidine-2,3-dione
Traditional Name:4-(4-fluorobenzoyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)pyrrolidine-2,3-quinone
Formula: C26H19FN2O5S
MolecularWeight: 490.502863
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3C(C(C(=O)C3=O)C(=O)C4=CC=C(C=C4)F)C5=CC=CC=C5OC


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3C(C(C(=O)C3=O)C(=O)C4=CC=C(C=C4)F)C5=CC=CC=C5OC


InChI

InChI=1S/C26H19FN2O5S/c1-33-16-11-12-18-20(13-16)35-26(28-18)29-22(17-5-3-4-6-19(17)34-2)21(24(31)25(29)32)23(30)14-7-9-15(27)10-8-14/h3-13,21-22H,1-2H3


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