N-[4-[(6-fluoranyl-7-methyl-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[(6-fluoranyl-7-methyl-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]ethanamide Openeye Name: N-[4-[(6-fluoro-7-methyl-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]acetamide CAS Name: N-[4-[(6-fluoro-7-methyl-1,3-benzothiazol-2-yl)methoxy]-2-methylphenyl]acetamide IUPAC Name: N-[4-[(6-fluoro-7-methyl-1,3-benzothiazol-2-yl)methoxy]-2-methylphenyl]acetamide Traditional Name: N-[4-[(6-fluoro-7-methyl-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]acetamide Formula: C18H17FN2O2S MolecularWeight: 344.403183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=C(S2)C(=C(C=C3)F)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=C(S2)C(=C(C=C3)F)C)NC(=O)C

InChI

InChI=1S/C18H17FN2O2S/c1-10-8-13(4-6-15(10)20-12(3)22)23-9-17-21-16-7-5-14(19)11(2)18(16)24-17/h4-8H,9H2,1-3H3,(H,20,22)