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

Systemtic Name: 2-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]isoindole-1,3-dione Openeye Name: 2-[5-methyl-4-(p-tolyl)thiazol-2-yl]isoindoline-1,3-dione CAS Name: 2-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]isoindole-1,3-dione IUPAC Name: 2-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]isoindole-1,3-dione Traditional Name: 2-[5-methyl-4-(p-tolyl)thiazol-2-yl]isoindoline-1,3-quinone Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)N3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)N3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C19H14N2O2S/c1-11-7-9-13(10-8-11)16-12(2)24-19(20-16)21-17(22)14-5-3-4-6-15(14)18(21)23/h3-10H,1-2H3