2-(3,4-dimethylphenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C17H15FN2O2S MolecularWeight: 330.376603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)C

InChI

InChI=1S/C17H15FN2O2S/c1-10-3-5-13(7-11(10)2)22-9-16(21)20-17-19-14-6-4-12(18)8-15(14)23-17/h3-8H,9H2,1-2H3,(H,19,20,21)