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

Systemtic Name: N-(4-bromophenyl)-2-[(5R)-4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5R)-2-(2-isopropylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[(5R)-4-oxo-2-(2-propan-2-ylidenehydrazinyl)-5-thiazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5R)-4-oxo-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5R)-2-(N'-isopropylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C14H15BrN4O2S MolecularWeight: 383.2635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O2S/c1-8(2)18-19-14-17-13(21)11(22-14)7-12(20)16-10-5-3-9(15)4-6-10/h3-6,11H,7H2,1-2H3,(H,16,20)(H,17,19,21)/t11-/m1/s1