N-(1,3-benzothiazol-2-yl)-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(1-bromo-2-naphthoxy)acetamide Formula: C19H13BrN2O2S MolecularWeight: 413.28772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H13BrN2O2S/c20-18-13-6-2-1-5-12(13)9-10-15(18)24-11-17(23)22-19-21-14-7-3-4-8-16(14)25-19/h1-10H,11H2,(H,21,22,23)