5-(4-bromophenyl)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4-(furan-2-ylcarbonyl)pyrrolidine-2,3-dione

Systemtic Name: 5-(4-bromophenyl)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4-(furan-2-ylcarbonyl)pyrrolidine-2,3-dione Openeye Name: 5-(4-bromophenyl)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4-(furan-2-carbonyl)pyrrolidine-2,3-dione CAS Name: 5-(4-bromophenyl)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4-[2-furanyl(oxo)methyl]pyrrolidine-2,3-dione IUPAC Name: 5-(4-bromophenyl)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4-(furan-2-carbonyl)pyrrolidine-2,3-dione Traditional Name: 5-(4-bromophenyl)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4-(2-furoyl)pyrrolidine-2,3-quinone Formula: C24H17BrN2O4S MolecularWeight: 509.37178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3C(C(C(=O)C3=O)C(=O)C4=CC=CO4)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3C(C(C(=O)C3=O)C(=O)C4=CC=CO4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H17BrN2O4S/c1-2-13-5-10-16-18(12-13)32-24(26-16)27-20(14-6-8-15(25)9-7-14)19(22(29)23(27)30)21(28)17-4-3-11-31-17/h3-12,19-20H,2H2,1H3