1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(phenylmethyl)pyrrolidine-2,5-dione

Systemtic Name: 1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-3-benzyl-pyrrolidine-2,5-dione CAS Name: 1-(5-acetyl-4-methyl-2-thiazolyl)-3-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-benzylpyrrolidine-2,5-dione Traditional Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-3-benzyl-pyrrolidine-2,5-quinone Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-10-15(11(2)20)23-17(18-10)19-14(21)9-13(16(19)22)8-12-6-4-3-5-7-12/h3-7,13H,8-9H2,1-2H3