N-(4-nitrophenyl)-2-[(5R)-4-oxidanylidene-2-(2-pentan-3-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-[(5R)-4-oxidanylidene-2-(2-pentan-3-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5R)-2-[2-(1-ethylpropylidene)hydrazino]-4-oxo-thiazol-5-yl]-N-(4-nitrophenyl)acetamide CAS Name: N-(4-nitrophenyl)-2-[(5R)-4-oxo-2-(2-pentan-3-ylidenehydrazinyl)-5-thiazolyl]acetamide IUPAC Name: N-(4-nitrophenyl)-2-[(5R)-4-oxo-2-(2-pentan-3-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5R)-2-[N'-(1-ethylpropylidene)hydrazino]-4-keto-2-thiazolin-5-yl]-N-(4-nitrophenyl)acetamide Formula: C16H19N5O4S MolecularWeight: 377.41816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])CC

Isomeric SMILES

CCC(=NNC1=NC(=O)[C@H](S1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])CC

InChI

InChI=1S/C16H19N5O4S/c1-3-10(4-2)19-20-16-18-15(23)13(26-16)9-14(22)17-11-5-7-12(8-6-11)21(24)25/h5-8,13H,3-4,9H2,1-2H3,(H,17,22)(H,18,20,23)/t13-/m1/s1