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

Systemtic Name: methyl 4-methoxy-3-[2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanoylamino]benzoate Openeye Name: methyl 3-[[2-[2-(2-isopropylidenehydrazino)-4-oxo-thiazol-5-yl]acetyl]amino]-4-methoxy-benzoate CAS Name: 4-methoxy-3-[[1-oxo-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-5-thiazolyl]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methoxy-3-[[2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetyl]amino]benzoate Traditional Name: 3-[[2-[2-(N'-isopropylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetyl]amino]-4-methoxy-benzoic acid methyl ester Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5S/c1-9(2)20-21-17-19-15(23)13(27-17)8-14(22)18-11-7-10(16(24)26-4)5-6-12(11)25-3/h5-7,13H,8H2,1-4H3,(H,18,22)(H,19,21,23)