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

Systemtic Name: 2-[2-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[4-(4-pyridyl)thiazol-2-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-pyridin-4-yl-2-thiazolyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[4-(4-pyridyl)thiazol-2-yl]ethyl]isoindoline-1,3-quinone Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NC(=CS3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NC(=CS3)C4=CC=NC=C4

InChI

InChI=1S/C18H13N3O2S/c22-17-13-3-1-2-4-14(13)18(23)21(17)10-7-16-20-15(11-24-16)12-5-8-19-9-6-12/h1-6,8-9,11H,7,10H2