4-oxidanylidene-4-[[4-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]phenyl]amino]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[[4-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]phenyl]amino]butanoic acid Openeye Name: 4-[4-[2-(2-isopropylidenehydrazino)thiazol-4-yl]anilino]-4-oxo-butanoic acid CAS Name: 4-oxo-4-[4-[2-(2-propan-2-ylidenehydrazinyl)-4-thiazolyl]anilino]butanoic acid IUPAC Name: 4-oxo-4-[4-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]anilino]butanoic acid Traditional Name: 4-[4-[2-(N'-isopropylidenehydrazino)thiazol-4-yl]anilino]-4-keto-butyric acid Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCC(=O)O)C

Isomeric SMILES

CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCC(=O)O)C

InChI

InChI=1S/C16H18N4O3S/c1-10(2)19-20-16-18-13(9-24-16)11-3-5-12(6-4-11)17-14(21)7-8-15(22)23/h3-6,9H,7-8H2,1-2H3,(H,17,21)(H,18,20)(H,22,23)