2-(1,3-benzothiazol-2-ylmethoxy)-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-naphthyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-naphthalen-2-ylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-naphthyl)acetamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

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