2-[(5R)-2-[2-(3-methylbut-1-en-2-yl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5R)-2-[2-(3-methylbut-1-en-2-yl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-2-[2-(2-methyl-1-methylene-propyl)hydrazino]-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-2-(3-methylbut-1-en-2-ylhydrazo)-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-2-[2-(3-methylbut-1-en-2-yl)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-2-[N'-(1-isopropylvinyl)hydrazino]-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(=C)NNC1=NC(=O)[C@H](S1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H20N4O2S/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/h4-8,10,13,19H,3,9H2,1-2H3,(H,17,21)(H,18,20,22)/t13-/m1/s1