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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

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