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

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylmethoxy)phenyl]ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylmethoxy)phenyl]acetamide CAS Name: N-[2-(1,3-benzothiazol-2-ylmethoxy)phenyl]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylmethoxy)phenyl]acetamide Traditional Name: N-[2-(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=C1OCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=NC3=CC=CC=C3S2

InChI

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