2-[2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanoylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanoylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[2-[2-(2-isopropylidenehydrazino)-4-oxo-thiazol-5-yl]acetyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[1-oxo-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-5-thiazolyl]ethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetyl]amino]-2-phenylacetic acid Traditional Name: 2-[[2-[2-(N'-isopropylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetyl]amino]-2-phenyl-acetic acid Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4S/c1-9(2)19-20-16-18-14(22)11(25-16)8-12(21)17-13(15(23)24)10-6-4-3-5-7-10/h3-7,11,13H,8H2,1-2H3,(H,17,21)(H,23,24)(H,18,20,22)