N-[2-(2H-1,3-benzothiazol-3-yloxy)phenyl]-N-methyl-ethanamide

Systemtic Name: N-[2-(2H-1,3-benzothiazol-3-yloxy)phenyl]-N-methyl-ethanamide Openeye Name: N-[2-(2H-1,3-benzothiazol-3-yloxy)phenyl]-N-methyl-acetamide CAS Name: N-[2-(2H-1,3-benzothiazol-3-yloxy)phenyl]-N-methylacetamide IUPAC Name: N-[2-(2H-1,3-benzothiazol-3-yloxy)phenyl]-N-methylacetamide Traditional Name: N-[2-(2H-1,3-benzothiazol-3-yloxy)phenyl]-N-methyl-acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC=C1ON2CSC3=CC=CC=C32

Isomeric SMILES

CC(=O)N(C)C1=CC=CC=C1ON2CSC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O2S/c1-12(19)17(2)13-7-3-5-9-15(13)20-18-11-21-16-10-6-4-8-14(16)18/h3-10H,11H2,1-2H3