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

Systemtic Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(5-methylfuran-2-yl)carbonyl-5-phenyl-pyrrolidine-2,3-dione Openeye Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(5-methylfuran-2-carbonyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(5-methyl-2-furanyl)-oxomethyl]-5-phenylpyrrolidine-2,3-dione IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(5-methylfuran-2-carbonyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(5-methyl-2-furoyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C25H20N2O5S MolecularWeight: 460.5017

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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=C(O4)C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(C(=O)C3=O)C(=O)C4=CC=C(O4)C)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O5S/c1-3-31-16-10-11-17-19(13-16)33-25(26-17)27-21(15-7-5-4-6-8-15)20(23(29)24(27)30)22(28)18-12-9-14(2)32-18/h4-13,20-21H,3H2,1-2H3