N-(4-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-naphthoxy)acetamide Formula: C20H16N2O2S MolecularWeight: 348.41824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O2S/c1-13-6-4-11-17-19(13)22-20(25-17)21-18(23)12-24-16-10-5-8-14-7-2-3-9-15(14)16/h2-11H,12H2,1H3,(H,21,22,23)