N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(6-fluoro-4H-1,3-benzodioxin-8-yl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(6-fluoro-4H-1,3-benzodioxin-8-yl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(6-fluoro-4H-1,3-benzodioxin-8-yl)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(6-fluoro-4H-1,3-benzodioxin-8-yl)acetamide Formula: C15H15FN2O3S MolecularWeight: 322.354603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=C3C(=CC(=C2)F)COCO3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=C3C(=CC(=C2)F)COCO3)C

InChI

InChI=1S/C15H15FN2O3S/c1-8-9(2)22-15(17-8)18-13(19)5-10-3-12(16)4-11-6-20-7-21-14(10)11/h3-4H,5-7H2,1-2H3,(H,17,18,19)