N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c1-2-21-13-9-6-10-14-16(13)19-17(23-14)18-15(20)11-22-12-7-4-3-5-8-12/h3-10H,2,11H2,1H3,(H,18,19,20)