N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(thiazol-4-ylmethylthio)benzamide Formula: C20H19BrN2O2S2 MolecularWeight: 463.41106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC=CC=C2SCC3=CSC=N3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC=CC=C2SCC3=CSC=N3

InChI

InChI=1S/C20H19BrN2O2S2/c1-23(10-11-25-17-8-6-15(21)7-9-17)20(24)18-4-2-3-5-19(18)27-13-16-12-26-14-22-16/h2-9,12,14H,10-11,13H2,1H3