ethane; methyl 2-[2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanoylamino]benzoate

Systemtic Name: ethane; methyl 2-[2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanoylamino]benzoate Openeye Name: ethane; methyl 2-[[2-[2-(2-isopropylidenehydrazino)-4-oxo-thiazol-5-yl]acetyl]amino]benzoate CAS Name: ethane; 2-[[1-oxo-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-5-thiazolyl]ethyl]amino]benzoic acid methyl ester IUPAC Name: ethane; methyl 2-[[2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetyl]amino]benzoate Traditional Name: ethane; 2-[[2-[2-(N'-isopropylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetyl]amino]benzoic acid methyl ester Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC.CC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2C(=O)OC)C

Isomeric SMILES

CC.CC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2C(=O)OC)C

InChI

InChI=1S/C16H18N4O4S.C2H6/c1-9(2)19-20-16-18-14(22)12(25-16)8-13(21)17-11-7-5-4-6-10(11)15(23)24-3;1-2/h4-7,12H,8H2,1-3H3,(H,17,21)(H,18,20,22);1-2H3