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

Systemtic Name: 2-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(5-methyl-4-phenyl-thiazol-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(5-methyl-4-phenyl-2-thiazolyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(5-methyl-4-phenyl-thiazol-2-yl)ethyl]isoindoline-1,3-quinone Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

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