N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-naphthoxy)acetamide Formula: C19H13BrN2O2S MolecularWeight: 413.28772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

InChI

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