N-[4-[(5-chloranyl-6-fluoranyl-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-6-fluoranyl-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-6-fluoro-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]acetamide CAS Name: N-[4-[(5-chloro-6-fluoro-1,3-benzothiazol-2-yl)methoxy]-2-methylphenyl]acetamide IUPAC Name: N-[4-[(5-chloro-6-fluoro-1,3-benzothiazol-2-yl)methoxy]-2-methylphenyl]acetamide Traditional Name: N-[4-[(5-chloro-6-fluoro-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]acetamide Formula: C17H14ClFN2O2S MolecularWeight: 364.821663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC(=C(C=C3S2)F)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC(=C(C=C3S2)F)Cl)NC(=O)C

InChI

InChI=1S/C17H14ClFN2O2S/c1-9-5-11(3-4-14(9)20-10(2)22)23-8-17-21-15-6-12(18)13(19)7-16(15)24-17/h3-7H,8H2,1-2H3,(H,20,22)