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

Systemtic Name: 1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione Openeye Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-3-(p-tolylmethyl)pyrrolidine-2,5-dione CAS Name: 1-(5-acetyl-4-methyl-2-thiazolyl)-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione Traditional Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-methylbenzyl)pyrrolidine-2,5-quinone Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-10-4-6-13(7-5-10)8-14-9-15(22)20(17(14)23)18-19-11(2)16(24-18)12(3)21/h4-7,14H,8-9H2,1-3H3