N-(1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-methyl-acetamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=C(C=C3)Cl

InChI

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