N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C19H15FN2O4S MolecularWeight: 386.396803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4)F

InChI

InChI=1S/C19H15FN2O4S/c1-24-15-4-2-11(6-13(15)20)7-18(23)22-19-21-14(9-27-19)12-3-5-16-17(8-12)26-10-25-16/h2-6,8-9H,7,10H2,1H3,(H,21,22,23)