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

Systemtic Name: N-[4-[(6-fluoranyl-1,3-benzothiazol-2-yl)methoxy]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[(6-fluoro-1,3-benzothiazol-2-yl)methoxy]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[(6-fluoro-1,3-benzothiazol-2-yl)methoxy]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[(6-fluoro-1,3-benzothiazol-2-yl)methoxy]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[(6-fluoro-1,3-benzothiazol-2-yl)methoxy]-2-methoxy-phenyl]acetamide Formula: C17H15FN2O3S MolecularWeight: 346.376003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OCC2=NC3=C(S2)C=C(C=C3)F)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OCC2=NC3=C(S2)C=C(C=C3)F)OC

InChI

InChI=1S/C17H15FN2O3S/c1-10(21)19-13-6-4-12(8-15(13)22-2)23-9-17-20-14-5-3-11(18)7-16(14)24-17/h3-8H,9H2,1-2H3,(H,19,21)