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

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

Systemtic Name:1-(6-fluoranyl-1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)-4-(4-methylphenyl)carbonyl-pyrrolidine-2,3-dione
Openeye Name:1-(6-fluoro-1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)-4-(4-methylbenzoyl)pyrrolidine-2,3-dione
CAS Name:1-(6-fluoro-1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)-4-[(4-methylphenyl)-oxomethyl]pyrrolidine-2,3-dione
IUPAC Name:1-(6-fluoro-1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)-4-(4-methylbenzoyl)pyrrolidine-2,3-dione
Traditional Name:1-(6-fluoro-1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)-4-p-toluoyl-pyrrolidine-2,3-quinone
Formula: C26H19FN2O4S
MolecularWeight: 474.503463
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)F)C5=CC=CC=C5OC


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)F)C5=CC=CC=C5OC


InChI

InChI=1S/C26H19FN2O4S/c1-14-7-9-15(10-8-14)23(30)21-22(17-5-3-4-6-19(17)33-2)29(25(32)24(21)31)26-28-18-12-11-16(27)13-20(18)34-26/h3-13,21-22H,1-2H3


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