2-(1,3-benzothiazol-2-yloxy)-N-(2-chlorophenyl)-N-methyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-yloxy)-N-(2-chlorophenyl)-N-methyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-yloxy)-N-(2-chlorophenyl)-N-methyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-yloxy)-N-(2-chlorophenyl)-N-methylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-N-(2-chlorophenyl)-N-methylacetamide Traditional Name: 2-(1,3-benzothiazol-2-yloxy)-N-(2-chlorophenyl)-N-methyl-acetamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1Cl)C(=O)COC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C1=CC=CC=C1Cl)C(=O)COC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13ClN2O2S/c1-19(13-8-4-2-6-11(13)17)15(20)10-21-16-18-12-7-3-5-9-14(12)22-16/h2-9H,10H2,1H3