N-(1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

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