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

Systemtic Name: 3-[(4-chlorophenyl)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-[(4-chlorophenyl)methyl]pyrrolidine-2,5-dione CAS Name: 1-(5-acetyl-4-methyl-2-thiazolyl)-3-[(4-chlorophenyl)methyl]pyrrolidine-2,5-dione IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-[(4-chlorophenyl)methyl]pyrrolidine-2,5-dione Traditional Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-chlorobenzyl)pyrrolidine-2,5-quinone Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(=O)CC(C2=O)CC3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2C(=O)CC(C2=O)CC3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C17H15ClN2O3S/c1-9-15(10(2)21)24-17(19-9)20-14(22)8-12(16(20)23)7-11-3-5-13(18)6-4-11/h3-6,12H,7-8H2,1-2H3