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

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

Systemtic Name:4-(4-ethoxyphenyl)carbonyl-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-5-(4-methylphenyl)pyrrolidine-2,3-dione
Openeye Name:4-(4-ethoxybenzoyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-5-(p-tolyl)pyrrolidine-2,3-dione
CAS Name:4-[(4-ethoxyphenyl)-oxomethyl]-1-(6-fluoro-1,3-benzothiazol-2-yl)-5-(4-methylphenyl)pyrrolidine-2,3-dione
IUPAC Name:4-(4-ethoxybenzoyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-5-(4-methylphenyl)pyrrolidine-2,3-dione
Traditional Name:4-(4-ethoxybenzoyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-5-(p-tolyl)pyrrolidine-2,3-quinone
Formula: C27H21FN2O4S
MolecularWeight: 488.530043
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)F)C5=CC=C(C=C5)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)F)C5=CC=C(C=C5)C


InChI

InChI=1S/C27H21FN2O4S/c1-3-34-19-11-8-17(9-12-19)24(31)22-23(16-6-4-15(2)5-7-16)30(26(33)25(22)32)27-29-20-13-10-18(28)14-21(20)35-27/h4-14,22-23H,3H2,1-2H3


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