3-[(3,5-dimethylphenyl)methyl]-1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(3,5-dimethylphenyl)methyl]-1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)pyrrolidine-2,5-dione Openeye Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-3-[(3,5-dimethylphenyl)methyl]pyrrolidine-2,5-dione CAS Name: 1-(5-acetyl-4-methyl-2-thiazolyl)-3-[(3,5-dimethylphenyl)methyl]pyrrolidine-2,5-dione IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-[(3,5-dimethylphenyl)methyl]pyrrolidine-2,5-dione Traditional Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-3-(3,5-dimethylbenzyl)pyrrolidine-2,5-quinone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CC2CC(=O)N(C2=O)C3=NC(=C(S3)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)CC2CC(=O)N(C2=O)C3=NC(=C(S3)C(=O)C)C)C

InChI

InChI=1S/C19H20N2O3S/c1-10-5-11(2)7-14(6-10)8-15-9-16(23)21(18(15)24)19-20-12(3)17(25-19)13(4)22/h5-7,15H,8-9H2,1-4H3