2-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[2-(3-bromophenyl)thiazol-4-yl]methylsulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[[2-(3-bromophenyl)-4-thiazolyl]methylthio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[2-(3-bromophenyl)thiazol-4-yl]methylthio]acetamide Formula: C20H17BrN2O2S2 MolecularWeight: 461.39518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSCC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSCC2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H17BrN2O2S2/c1-13(24)14-4-3-7-17(9-14)22-19(25)12-26-10-18-11-27-20(23-18)15-5-2-6-16(21)8-15/h2-9,11H,10,12H2,1H3,(H,22,25)