N-(3-bromophenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-bromophenyl)-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-bromophenyl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C12H11BrN2OS2 MolecularWeight: 343.26254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C12H11BrN2OS2/c1-8-6-17-12(14-8)18-7-11(16)15-10-4-2-3-9(13)5-10/h2-6H,7H2,1H3,(H,15,16)