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

Systemtic Name: 2-[2-[(2E)-2-(1-cyclohexylethylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide; ethane Openeye Name: 2-[2-[(2E)-2-(1-cyclohexylethylidene)hydrazino]-4-oxo-thiazol-5-yl]-N-phenyl-acetamide; ethane CAS Name: 2-[2-[(2E)-2-(1-cyclohexylethylidene)hydrazinyl]-4-oxo-5-thiazolyl]-N-phenylacetamide; ethane IUPAC Name: 2-[2-[(2E)-2-(1-cyclohexylethylidene)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide; ethane Traditional Name: 2-[2-[(N'E)-N'-(1-cyclohexylethylidene)hydrazino]-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide; ethane Formula: C21H30N4O2S MolecularWeight: 402.5535

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Descriptors Computed from Structure

Canonical SMILES:

CC.CC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CC.C/C(=N\NC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2)/C3CCCCC3

InChI

InChI=1S/C19H24N4O2S.C2H6/c1-13(14-8-4-2-5-9-14)22-23-19-21-18(25)16(26-19)12-17(24)20-15-10-6-3-7-11-15;1-2/h3,6-7,10-11,14,16H,2,4-5,8-9,12H2,1H3,(H,20,24)(H,21,23,25);1-2H3/b22-13+;