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

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-[2-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)hydrazinyl]-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-4-oxo-2-[2-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)hydrazino]thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-4-oxo-2-[(3,3,5-trimethyl-1-cyclohexa-1,5-dienyl)hydrazo]-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-4-oxo-2-[2-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)hydrazinyl]-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-4-keto-2-[N'-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)hydrazino]-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(C1)(C)C)NNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(C1)(C)C)NNC2=NC(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2S/c1-13-9-15(12-20(2,3)11-13)23-24-19-22-18(26)16(27-19)10-17(25)21-14-7-5-4-6-8-14/h4-9,12,16,23H,10-11H2,1-3H3,(H,21,25)(H,22,24,26)/t16-/m1/s1