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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[2-(2-isopropylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-5-thiazolyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[2-(N'-isopropylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4S/c1-9(2)19-20-16-18-15(22)13(25-16)8-14(21)17-11-6-5-10(23-3)7-12(11)24-4/h5-7,13H,8H2,1-4H3,(H,17,21)(H,18,20,22)