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

Systemtic Name: 4-(4-ethoxyphenyl)carbonyl-5-(4-methylphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione Openeye Name: 4-(4-ethoxybenzoyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: 4-[(4-ethoxyphenyl)-oxomethyl]-5-(4-methylphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione IUPAC Name: 4-(4-ethoxybenzoyl)-5-(4-methylphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: 4-(4-ethoxybenzoyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C23H21N3O4S MolecularWeight: 435.49554

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S/c1-4-30-17-11-9-16(10-12-17)20(27)18-19(15-7-5-13(2)6-8-15)26(22(29)21(18)28)23-25-24-14(3)31-23/h5-12,18-19H,4H2,1-3H3