N-(1,3-benzothiazol-6-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-2-phenoxy-ethanamide Openeye Name: N-(1,3-benzothiazol-6-yl)-2-phenoxy-acetamide CAS Name: N-(1,3-benzothiazol-6-yl)-2-phenoxyacetamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-2-phenoxyacetamide Traditional Name: N-(1,3-benzothiazol-6-yl)-2-phenoxy-acetamide Formula: C15H12N2O2S MolecularWeight: 284.33298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=CS3

InChI

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