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

Systemtic Name: ethane; 2-[2-[(2E)-2-(4-methylpentan-2-ylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[(2E)-2-(1,3-dimethylbutylidene)hydrazino]-4-oxo-thiazol-5-yl]-N-phenyl-acetamide; ethane CAS Name: ethane; 2-[2-[(2E)-2-(4-methylpentan-2-ylidene)hydrazinyl]-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: ethane; 2-[2-[(2E)-2-(4-methylpentan-2-ylidene)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[2-[(N'E)-N'-(1,3-dimethylbutylidene)hydrazino]-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide; ethane Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S.C2H6/c1-11(2)9-12(3)20-21-17-19-16(23)14(24-17)10-15(22)18-13-7-5-4-6-8-13;1-2/h4-8,11,14H,9-10H2,1-3H3,(H,18,22)(H,19,21,23);1-2H3/b20-12+;