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

Systemtic Name: 2-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-(4-methylphenyl)-4-thiazolyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]isoindoline-1,3-quinone Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O2S/c1-13-6-8-14(9-7-13)18-21-15(12-25-18)10-11-22-19(23)16-4-2-3-5-17(16)20(22)24/h2-9,12H,10-11H2,1H3