5-(4-bromophenyl)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(4-methylphenyl)carbonyl-pyrrolidine-2,3-dione

Systemtic Name: 5-(4-bromophenyl)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(4-methylphenyl)carbonyl-pyrrolidine-2,3-dione Openeye Name: 5-(4-bromophenyl)-1-(4,5-dimethylthiazol-2-yl)-4-(4-methylbenzoyl)pyrrolidine-2,3-dione CAS Name: 5-(4-bromophenyl)-1-(4,5-dimethyl-2-thiazolyl)-4-[(4-methylphenyl)-oxomethyl]pyrrolidine-2,3-dione IUPAC Name: 5-(4-bromophenyl)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(4-methylbenzoyl)pyrrolidine-2,3-dione Traditional Name: 5-(4-bromophenyl)-1-(4,5-dimethylthiazol-2-yl)-4-p-toluoyl-pyrrolidine-2,3-quinone Formula: C23H19BrN2O3S MolecularWeight: 483.37756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)C3=NC(=C(S3)C)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)C3=NC(=C(S3)C)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN2O3S/c1-12-4-6-16(7-5-12)20(27)18-19(15-8-10-17(24)11-9-15)26(22(29)21(18)28)23-25-13(2)14(3)30-23/h4-11,18-19H,1-3H3