4-(4-ethoxyphenyl)carbonyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: 4-(4-ethoxyphenyl)carbonyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: 4-(4-ethoxybenzoyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: 4-[(4-ethoxyphenyl)-oxomethyl]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: 4-(4-ethoxybenzoyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-phenylpyrrolidine-2,3-dione Traditional Name: 4-(4-ethoxybenzoyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)C3=NN=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)C3=NN=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4S/c1-3-29-16-11-9-15(10-12-16)19(26)17-18(14-7-5-4-6-8-14)25(21(28)20(17)27)22-24-23-13(2)30-22/h4-12,17-18H,3H2,1-2H3