N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(2-naphthoxy)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N3O2S/c1-23-17-8-4-5-9-18(17)26-20(23)22-21-19(24)13-25-16-11-10-14-6-2-3-7-15(14)12-16/h2-12H,13H2,1H3,(H,21,24)/b22-20+