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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2O2S/c1-11(19)17-12-5-4-6-13(9-12)20-10-16-18-14-7-2-3-8-15(14)21-16/h2-9H,10H2,1H3,(H,17,19)