N-(4-bromophenyl)-2-[(5R)-2-(2-ethanoylhydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(5R)-2-(2-ethanoylhydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5R)-2-(2-acetylhydrazino)-4-oxo-thiazol-5-yl]-N-(4-bromophenyl)acetamide CAS Name: 2-[(5R)-2-(acetylhydrazo)-4-oxo-5-thiazolyl]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[(5R)-2-(2-acetylhydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[(5R)-2-(N'-acetylhydrazino)-4-keto-2-thiazolin-5-yl]-N-(4-bromophenyl)acetamide Formula: C13H13BrN4O3S MolecularWeight: 385.23632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NNC1=NC(=O)[C@H](S1)CC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H13BrN4O3S/c1-7(19)17-18-13-16-12(21)10(22-13)6-11(20)15-9-4-2-8(14)3-5-9/h2-5,10H,6H2,1H3,(H,15,20)(H,17,19)(H,16,18,21)/t10-/m1/s1