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

Systemtic Name: 2-[(6-chloranyl-1,3-benzothiazol-2-yl)oxy]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(6-chloro-1,3-benzothiazol-2-yl)oxy]-N-methyl-N-phenyl-acetamide CAS Name: 2-[(6-chloro-1,3-benzothiazol-2-yl)oxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-[(6-chloro-1,3-benzothiazol-2-yl)oxy]-N-methyl-N-phenylacetamide Traditional Name: 2-[(6-chloro-1,3-benzothiazol-2-yl)oxy]-N-methyl-N-phenyl-acetamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=NC3=C(S2)C=C(C=C3)Cl

InChI

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