N-[2-(2-naphthalen-2-yloxy-1,3-benzothiazol-6-yl)propyl]ethanamide

Systemtic Name: N-[2-(2-naphthalen-2-yloxy-1,3-benzothiazol-6-yl)propyl]ethanamide Openeye Name: N-[2-[2-(2-naphthyloxy)-1,3-benzothiazol-6-yl]propyl]acetamide CAS Name: N-[2-[2-(2-naphthalenyloxy)-1,3-benzothiazol-6-yl]propyl]acetamide IUPAC Name: N-[2-(2-naphthalen-2-yloxy-1,3-benzothiazol-6-yl)propyl]acetamide Traditional Name: N-[2-[2-(2-naphthoxy)-1,3-benzothiazol-6-yl]propyl]acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C)C1=CC2=C(C=C1)N=C(S2)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(CNC(=O)C)C1=CC2=C(C=C1)N=C(S2)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O2S/c1-14(13-23-15(2)25)17-8-10-20-21(12-17)27-22(24-20)26-19-9-7-16-5-3-4-6-18(16)11-19/h3-12,14H,13H2,1-2H3,(H,23,25)