N-(4-ethylphenyl)-2-[2-(2-heptan-4-ylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[2-(2-heptan-4-ylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-oxo-2-[2-(1-propylbutylidene)hydrazino]thiazol-5-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[2-(2-heptan-4-ylidenehydrazinyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[2-(2-heptan-4-ylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-keto-2-[N'-(1-propylbutylidene)hydrazino]-2-thiazolin-5-yl]acetamide Formula: C20H28N4O2S MolecularWeight: 388.52692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2S/c1-4-7-16(8-5-2)23-24-20-22-19(26)17(27-20)13-18(25)21-15-11-9-14(6-3)10-12-15/h9-12,17H,4-8,13H2,1-3H3,(H,21,25)(H,22,24,26)