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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-naphthoxy)acetamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2O2S/c1-13-21-18-9-7-16(11-19(18)25-13)22-20(23)12-24-17-8-6-14-4-2-3-5-15(14)10-17/h2-11H,12H2,1H3,(H,22,23)