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

Systemtic Name: 2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]acetamide CAS Name: 2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]acetamide Formula: C17H14FN3O3S MolecularWeight: 359.374763

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CC(=O)NC3=NC(=CS3)C4=CC=CN4)F

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CC(=O)NC3=NC(=CS3)C4=CC=CN4)F

InChI

InChI=1S/C17H14FN3O3S/c18-12-4-10(16-11(5-12)7-23-9-24-16)6-15(22)21-17-20-14(8-25-17)13-2-1-3-19-13/h1-5,8,19H,6-7,9H2,(H,20,21,22)