2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-chloro-6-fluoro-benzyl)-N-methyl-acetamide Formula: C18H16ClFN2O2S MolecularWeight: 378.848243

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16ClFN2O2S/c1-22(9-12-13(19)5-4-6-14(12)20)18(23)11-24-10-17-21-15-7-2-3-8-16(15)25-17/h2-8H,9-11H2,1H3