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

Systemtic Name: ethane; N-(4-methoxyphenyl)-2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: ethane; 2-[2-(2-isopropylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: ethane; N-(4-methoxyphenyl)-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-5-thiazolyl]acetamide IUPAC Name: ethane; N-(4-methoxyphenyl)-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: ethane; 2-[2-(N'-isopropylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S.C2H6/c1-9(2)18-19-15-17-14(21)12(23-15)8-13(20)16-10-4-6-11(22-3)7-5-10;1-2/h4-7,12H,8H2,1-3H3,(H,16,20)(H,17,19,21);1-2H3