N-(1,3-benzothiazol-2-ylmethyl)-2-naphthalen-2-yloxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N2O2S/c23-19(21-12-20-22-17-7-3-4-8-18(17)25-20)13-24-16-10-9-14-5-1-2-6-15(14)11-16/h1-11H,12-13H2,(H,21,23)