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

Systemtic Name: N-(2-bromophenyl)-2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]amino]acetamide Formula: C14H14BrN3O3S MolecularWeight: 384.24826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C14H14BrN3O3S/c1-9-8-22-14(21)18(9)7-13(20)16-6-12(19)17-11-5-3-2-4-10(11)15/h2-5,8H,6-7H2,1H3,(H,16,20)(H,17,19)