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

Systemtic Name: ethane; 2-[2-[(2E)-2-(3-methylbutan-2-ylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-[(2E)-2-(1,2-dimethylpropylidene)hydrazino]-4-oxo-thiazol-5-yl]-N-(1-naphthyl)acetamide; ethane CAS Name: ethane; 2-[2-[(2E)-2-(3-methylbutan-2-ylidene)hydrazinyl]-4-oxo-5-thiazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: ethane; 2-[2-[(2E)-2-(3-methylbutan-2-ylidene)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-[(N'E)-N'-(1,2-dimethylpropylidene)hydrazino]-4-keto-2-thiazolin-5-yl]-N-(1-naphthyl)acetamide; ethane Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC.CC(C)C(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC.CC(C)/C(=N/NC1=NC(=O)C(S1)CC(=O)NC2=CC=CC3=CC=CC=C32)/C

InChI

InChI=1S/C20H22N4O2S.C2H6/c1-12(2)13(3)23-24-20-22-19(26)17(27-20)11-18(25)21-16-10-6-8-14-7-4-5-9-15(14)16;1-2/h4-10,12,17H,11H2,1-3H3,(H,21,25)(H,22,24,26);1-2H3/b23-13+;