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

Systemtic Name: 1-(6-fluoranyl-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-pyrrolidine-2,3-dione Openeye Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]pyrrolidine-2,3-dione IUPAC Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-p-anisoyl-pyrrolidine-2,3-quinone Formula: C26H19FN2O5S MolecularWeight: 490.502863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)C(=O)N2C3=NC4=C(S3)C=C(C=C4)F)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)C(=O)N2C3=NC4=C(S3)C=C(C=C4)F)C(=O)C5=CC=C(C=C5)OC

InChI

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