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

Systemtic Name: 2-[(5R)-2-[2-(3-methylbut-1-en-2-yl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(5R)-2-[2-(2-methyl-1-methylene-propyl)hydrazino]-4-oxo-thiazol-5-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[(5R)-2-(3-methylbut-1-en-2-ylhydrazo)-4-oxo-5-thiazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(5R)-2-[2-(3-methylbut-1-en-2-yl)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(5R)-2-[N'-(1-isopropylvinyl)hydrazino]-4-keto-2-thiazolin-5-yl]-N-(1-naphthyl)acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(=C)NNC1=NC(=O)[C@H](S1)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O2S/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/h4-10,12,17,23H,3,11H2,1-2H3,(H,21,25)(H,22,24,26)/t17-/m1/s1