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

Systemtic Name: 1-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)carbonyl-5-phenyl-pyrrolidine-2,3-dione Openeye Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-4-(4-methoxybenzoyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[(4-methoxyphenyl)-oxomethyl]-5-phenylpyrrolidine-2,3-dione IUPAC Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-4-(4-methoxybenzoyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-4-p-anisoyl-5-phenyl-pyrrolidine-2,3-quinone Formula: C25H17FN2O4S MolecularWeight: 460.476883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C25H17FN2O4S/c1-32-17-10-7-15(8-11-17)22(29)20-21(14-5-3-2-4-6-14)28(24(31)23(20)30)25-27-18-12-9-16(26)13-19(18)33-25/h2-13,20-21H,1H3