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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yloxy)phenyl]-N-methyl-ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yloxy)phenyl]-N-methyl-acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yloxy)phenyl]-N-methylacetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yloxy)phenyl]-N-methylacetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yloxy)phenyl]-N-methyl-acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC=C1OC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N(C)C1=CC=CC=C1OC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2O2S/c1-11(19)18(2)13-8-4-5-9-14(13)20-16-17-12-7-3-6-10-15(12)21-16/h3-10H,1-2H3