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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NC4=CC=CC=C4S3

InChI

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