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

Systemtic Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(6-morpholino-1,3-benzothiazol-2-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(6-morpholino-1,3-benzothiazol-2-yl)-2-(1-naphthoxy)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H21N3O3S/c27-22(15-29-20-7-3-5-16-4-1-2-6-18(16)20)25-23-24-19-9-8-17(14-21(19)30-23)26-10-12-28-13-11-26/h1-9,14H,10-13,15H2,(H,24,25,27)