N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetamide Formula: C16H13FN2O2S MolecularWeight: 316.350023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NC3=C(C=CC=C3S2)F

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NC3=C(C=CC=C3S2)F

InChI

InChI=1S/C16H13FN2O2S/c1-10-4-2-5-11(8-10)21-9-14(20)18-16-19-15-12(17)6-3-7-13(15)22-16/h2-8H,9H2,1H3,(H,18,19,20)