N-(1,3-benzothiazol-2-ylmethyl)-2-(6-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(6-bromo-2-naphthyl)oxy]acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(6-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6-bromo-2-naphthoxy)acetamide Formula: C20H15BrN2O2S MolecularWeight: 427.3143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C20H15BrN2O2S/c21-15-7-5-14-10-16(8-6-13(14)9-15)25-12-19(24)22-11-20-23-17-3-1-2-4-18(17)26-20/h1-10H,11-12H2,(H,22,24)