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

Systemtic Name: 2-[1-(4-phenyl-1,3-thiazol-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[1-(4-phenylthiazol-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(4-phenyl-2-thiazolyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-phenyl-1,3-thiazol-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[1-(4-phenylthiazol-2-yl)ethyl]isoindoline-1,3-quinone Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=NC(=CS1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N2O2S/c1-12(17-20-16(11-24-17)13-7-3-2-4-8-13)21-18(22)14-9-5-6-10-15(14)19(21)23/h2-12H,1H3