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

Systemtic Name: N-(4-bromophenyl)-2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]thio]acetamide Formula: C14H14BrN3O2S2 MolecularWeight: 400.31386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H14BrN3O2S2/c1-9-6-22-14(16-9)18-13(20)8-21-7-12(19)17-11-4-2-10(15)3-5-11/h2-6H,7-8H2,1H3,(H,17,19)(H,16,18,20)