4-(4-methoxyphenyl)carbonyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione Openeye Name: 4-(4-methoxybenzoyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: 4-(4-methoxybenzoyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione Traditional Name: 1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-p-anisoyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-quinone Formula: C27H21N3O5S MolecularWeight: 499.53774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C(C(C(=O)C2=O)C(=O)C3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=NN=C(S1)N2C(C(C(=O)C2=O)C(=O)C3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H21N3O5S/c1-16-28-29-27(36-16)30-23(18-7-6-10-21(15-18)35-20-8-4-3-5-9-20)22(25(32)26(30)33)24(31)17-11-13-19(34-2)14-12-17/h3-15,22-23H,1-2H3