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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(1-naphthoxy)acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2S/c1-2-3-7-16-12-13-19-21(14-16)28-23(24-19)25-22(26)15-27-20-11-6-9-17-8-4-5-10-18(17)20/h4-6,8-14H,2-3,7,15H2,1H3,(H,24,25,26)