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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-bromanylnaphthalen-2-yl)oxy-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(1-bromo-2-naphthyl)oxy]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(1-bromo-2-naphthalenyl)oxy]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-bromonaphthalen-2-yl)oxy-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-bromo-2-naphthoxy)-N-methyl-acetamide Formula: C21H17BrN2O2S MolecularWeight: 441.34088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C21H17BrN2O2S/c1-24(12-19-23-16-8-4-5-9-18(16)27-19)20(25)13-26-17-11-10-14-6-2-3-7-15(14)21(17)22/h2-11H,12-13H2,1H3