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

Systemtic Name: ethane; [4-[2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanoylamino]phenyl] ethanoate Openeye Name: ethane; [4-[[2-[2-(2-isopropylidenehydrazino)-4-oxo-thiazol-5-yl]acetyl]amino]phenyl] acetate CAS Name: acetic acid [4-[[1-oxo-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-5-thiazolyl]ethyl]amino]phenyl] ester; ethane IUPAC Name: ethane; [4-[[2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetyl]amino]phenyl] acetate Traditional Name: acetic acid [4-[[2-[2-(N'-isopropylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetyl]amino]phenyl] ester; ethane 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=C(C=C2)OC(=O)C)C

Isomeric SMILES

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

InChI

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