2-(1,3-benzoxazol-2-ylsulfanyl)-N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[2-(4-bromophenoxy)ethyl]-N-methyl-acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[2-(4-bromophenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[2-(4-bromophenoxy)ethyl]-N-methylacetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-[2-(4-bromophenoxy)ethyl]-N-methyl-acetamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)CSC2=NC3=CC=CC=C3O2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)CSC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H17BrN2O3S/c1-21(10-11-23-14-8-6-13(19)7-9-14)17(22)12-25-18-20-15-4-2-3-5-16(15)24-18/h2-9H,10-12H2,1H3