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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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