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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-(2-isopropylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-5-thiazolyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2,3-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=C(C(=CC=C1)NC(=O)CC2C(=O)N=C(S2)NN=C(C)C)C

Isomeric SMILES

CC1=C(C(=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)17-12-7-5-6-10(3)11(12)4/h5-7,13H,8H2,1-4H3,(H,17,21)(H,18,20,22)