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

Systemtic Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(furan-2-ylcarbonyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(furan-2-carbonyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[2-furanyl(oxo)methyl]-5-phenylpyrrolidine-2,3-dione IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(furan-2-carbonyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-furoyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C24H18N2O5S MolecularWeight: 446.47512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(C(=O)C3=O)C(=O)C4=CC=CO4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(C(=O)C3=O)C(=O)C4=CC=CO4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O5S/c1-2-30-15-10-11-16-18(13-15)32-24(25-16)26-20(14-7-4-3-5-8-14)19(22(28)23(26)29)21(27)17-9-6-12-31-17/h3-13,19-20H,2H2,1H3