N-(3-chloranyl-4-methyl-phenyl)-2-[4-oxidanylidene-2-(2-pentan-3-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-oxidanylidene-2-(2-pentan-3-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-[2-(1-ethylpropylidene)hydrazino]-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-oxo-2-(2-pentan-3-ylidenehydrazinyl)-5-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-oxo-2-(2-pentan-3-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-[N'-(1-ethylpropylidene)hydrazino]-4-keto-2-thiazolin-5-yl]acetamide Formula: C17H21ClN4O2S MolecularWeight: 380.89224

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)C)Cl)CC

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O2S/c1-4-11(5-2)21-22-17-20-16(24)14(25-17)9-15(23)19-12-7-6-10(3)13(18)8-12/h6-8,14H,4-5,9H2,1-3H3,(H,19,23)(H,20,22,24)