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

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

Systemtic Name:N-(3,5-dimethylphenyl)-2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide
Openeye Name:N-(3,5-dimethylphenyl)-2-[2-(2-isopropylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide
CAS Name:N-(3,5-dimethylphenyl)-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-5-thiazolyl]acetamide
IUPAC Name:N-(3,5-dimethylphenyl)-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetamide
Traditional Name:N-(3,5-dimethylphenyl)-2-[2-(N'-isopropylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide
Formula: C16H20N4O2S
MolecularWeight: 332.4206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CC2C(=O)N=C(S2)NN=C(C)C)C


Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CC2C(=O)N=C(S2)NN=C(C)C)C


InChI

InChI=1S/C16H20N4O2S/c1-9(2)19-20-16-18-15(22)13(23-16)8-14(21)17-12-6-10(3)5-11(4)7-12/h5-7,13H,8H2,1-4H3,(H,17,21)(H,18,20,22)


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