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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(1-naphthoxy)acetamide Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H14N2O2S/c22-18(21-19-20-15-9-3-4-11-17(15)24-19)12-23-16-10-5-7-13-6-1-2-8-14(13)16/h1-11H,12H2,(H,20,21,22)