N-(1,3-benzothiazol-2-ylmethyl)-2-(3-chloranylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-chloranylphenoxy)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-chlorophenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-chlorophenoxy)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-chlorophenoxy)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-chlorophenoxy)-N-methyl-acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-20(10-16-19-14-7-2-3-8-15(14)23-16)17(21)11-22-13-6-4-5-12(18)9-13/h2-9H,10-11H2,1H3