N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(1-naphthoxy)acetamide Formula: C21H18N2O4S MolecularWeight: 394.44362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)COC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)COC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C21H18N2O4S/c1-25-14-10-17(26-2)20-18(11-14)28-21(23-20)22-19(24)12-27-16-9-5-7-13-6-3-4-8-15(13)16/h3-11H,12H2,1-2H3,(H,22,23,24)