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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yloxy)phenyl]ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yloxy)phenyl]acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yloxy)phenyl]acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yloxy)phenyl]acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yloxy)phenyl]acetamide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12N2O2S/c1-10(18)16-11-5-4-6-12(9-11)19-15-17-13-7-2-3-8-14(13)20-15/h2-9H,1H3,(H,16,18)