2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C18H14FN3O3S MolecularWeight: 371.385463

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CC(=O)NC3=NC(=CS3)C4=CN=CC=C4)F

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CC(=O)NC3=NC(=CS3)C4=CN=CC=C4)F

InChI

InChI=1S/C18H14FN3O3S/c19-14-4-12(17-13(5-14)8-24-10-25-17)6-16(23)22-18-21-15(9-26-18)11-2-1-3-20-7-11/h1-5,7,9H,6,8,10H2,(H,21,22,23)