N-[2-(1,3-benzothiazol-2-yl)phenyl]-N-methoxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1C2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1C2=NC3=CC=CC=C3S2)OC

InChI

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