2-[4-[2-(6-propan-2-yloxypyridin-3-yl)oxy-1,3-thiazol-5-yl]but-3-yn-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[4-[2-(6-propan-2-yloxypyridin-3-yl)oxy-1,3-thiazol-5-yl]but-3-yn-2-yl]isoindole-1,3-dione Openeye Name: 2-[3-[2-[(6-isopropoxy-3-pyridyl)oxy]thiazol-5-yl]-1-methyl-prop-2-ynyl]isoindoline-1,3-dione CAS Name: 2-[4-[2-[(6-propan-2-yloxy-3-pyridinyl)oxy]-5-thiazolyl]but-3-yn-2-yl]isoindole-1,3-dione IUPAC Name: 2-[4-[2-(6-propan-2-yloxypyridin-3-yl)oxy-1,3-thiazol-5-yl]but-3-yn-2-yl]isoindole-1,3-dione Traditional Name: 2-[3-[2-[(6-isopropoxy-3-pyridyl)oxy]thiazol-5-yl]-1-methyl-prop-2-ynyl]isoindoline-1,3-quinone Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC=C(C=C1)OC2=NC=C(S2)C#CC(C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)OC1=NC=C(C=C1)OC2=NC=C(S2)C#CC(C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19N3O4S/c1-14(2)29-20-11-9-16(12-24-20)30-23-25-13-17(31-23)10-8-15(3)26-21(27)18-6-4-5-7-19(18)22(26)28/h4-7,9,11-15H,1-3H3