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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-10(2)19-20-16-18-15(22)13(23-16)9-14(21)17-11(3)12-7-5-4-6-8-12/h4-8,11,13H,9H2,1-3H3,(H,17,21)(H,18,20,22)