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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12N2O2S/c18-14(16-11-6-2-1-3-7-11)10-19-15-17-12-8-4-5-9-13(12)20-15/h1-9H,10H2,(H,16,18)