N-(4-bromanyl-2-methyl-phenyl)-2-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[1-oxo-2-(4-oxo-3-thiazolidinyl)ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(4-ketothiazolidin-3-yl)acetyl]amino]acetamide Formula: C14H16BrN3O3S MolecularWeight: 386.26414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2CSCC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2CSCC2=O

InChI

InChI=1S/C14H16BrN3O3S/c1-9-4-10(15)2-3-11(9)17-12(19)5-16-13(20)6-18-8-22-7-14(18)21/h2-4H,5-8H2,1H3,(H,16,20)(H,17,19)