N-(1,3-benzothiazol-2-ylmethyl)-2-(2-chloranyl-6-fluoranyl-phenyl)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-chloranyl-6-fluoranyl-phenyl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-chloro-6-fluoro-phenyl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-chloro-6-fluorophenyl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-chloro-6-fluorophenyl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-chloro-6-fluoro-phenyl)-N-methyl-acetamide Formula: C17H14ClFN2OS MolecularWeight: 348.822263

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H14ClFN2OS/c1-21(10-16-20-14-7-2-3-8-15(14)23-16)17(22)9-11-12(18)5-4-6-13(11)19/h2-8H,9-10H2,1H3