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

Systemtic Name: ethane; 2-[2-[(2E)-2-(3-methylbutan-2-ylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[(2E)-2-(1,2-dimethylpropylidene)hydrazino]-4-oxo-thiazol-5-yl]-N-phenyl-acetamide; ethane CAS Name: ethane; 2-[2-[(2E)-2-(3-methylbutan-2-ylidene)hydrazinyl]-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: ethane; 2-[2-[(2E)-2-(3-methylbutan-2-ylidene)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[2-[(N'E)-N'-(1,2-dimethylpropylidene)hydrazino]-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide; ethane Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S.C2H6/c1-10(2)11(3)19-20-16-18-15(22)13(23-16)9-14(21)17-12-7-5-4-6-8-12;1-2/h4-8,10,13H,9H2,1-3H3,(H,17,21)(H,18,20,22);1-2H3/b19-11+;