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

Systemtic Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(4-methylphenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2,3-dione Openeye Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(p-tolyl)-4-(thiophene-2-carbonyl)pyrrolidine-2,3-dione CAS Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(4-methylphenyl)-4-[oxo(thiophen-2-yl)methyl]pyrrolidine-2,3-dione IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(4-methylphenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2,3-dione Traditional Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(p-tolyl)-4-(2-thenoyl)pyrrolidine-2,3-quinone Formula: C25H20N2O4S2 MolecularWeight: 476.5673

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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=CS4)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(C(=O)C3=O)C(=O)C4=CC=CS4)C5=CC=C(C=C5)C

InChI

InChI=1S/C25H20N2O4S2/c1-3-31-16-10-11-17-19(13-16)33-25(26-17)27-21(15-8-6-14(2)7-9-15)20(23(29)24(27)30)22(28)18-5-4-12-32-18/h4-13,20-21H,3H2,1-2H3