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

Systemtic Name: N-[4-[(7-chloranyl-6-fluoranyl-1,3-benzothiazol-2-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[(7-chloro-6-fluoro-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide CAS Name: N-[4-[(7-chloro-6-fluoro-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(7-chloro-6-fluoro-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-[(7-chloro-6-fluoro-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide Formula: C16H12ClFN2O2S MolecularWeight: 350.795083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClFN2O2S/c1-9(21)19-10-2-4-11(5-3-10)22-8-14-20-13-7-6-12(18)15(17)16(13)23-14/h2-7H,8H2,1H3,(H,19,21)