2-[2-[(2E)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(2E)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-oxo-2-[(2E)-2-(1,2,2-trimethylpropylidene)hydrazino]thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-[(2E)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-[(2E)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[4-keto-2-[(N'E)-N'-(1,2,2-trimethylpropylidene)hydrazino]-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2)/C(C)(C)C

InChI

InChI=1S/C17H22N4O2S/c1-11(17(2,3)4)20-21-16-19-15(23)13(24-16)10-14(22)18-12-8-6-5-7-9-12/h5-9,13H,10H2,1-4H3,(H,18,22)(H,19,21,23)/b20-11+