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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=O)C(=O)N2C3=NC4=C(S3)C=C(C=C4)C)C(=O)C5=CC=CS5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C(=O)C(=O)N2C3=NC4=C(S3)C=C(C=C4)C)C(=O)C5=CC=CS5

InChI

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