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

Systemtic Name: N-(4-methylphenyl)-2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-(2-isopropylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-5-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-(N'-isopropylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-(p-tolyl)acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-9(2)18-19-15-17-14(21)12(22-15)8-13(20)16-11-6-4-10(3)5-7-11/h4-7,12H,8H2,1-3H3,(H,16,20)(H,17,19,21)