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

Systemtic Name: 2-[(5S)-2-[2-(3,3-dimethylbut-1-en-2-yl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5S)-2-[2-(2,2-dimethyl-1-methylene-propyl)hydrazino]-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5S)-2-(3,3-dimethylbut-1-en-2-ylhydrazo)-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[(5S)-2-[2-(3,3-dimethylbut-1-en-2-yl)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[(5S)-2-[N'-(1-tert-butylvinyl)hydrazino]-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-11(17(2,3)4)20-21-16-19-15(23)13(24-16)10-14(22)18-12-8-6-5-7-9-12/h5-9,13,20H,1,10H2,2-4H3,(H,18,22)(H,19,21,23)/t13-/m0/s1