ethyl 4-[2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]carbonyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]carbonyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-[2-(4-ethylphenyl)thiazole-4-carbonyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[[2-(4-ethylphenyl)-4-thiazolyl]-oxomethyl]hydrazo]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(4-ethylphenyl)-1,3-thiazole-4-carbonyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[2-(4-ethylphenyl)thiazole-4-carbonyl]hydrazino]-4-keto-butyric acid ethyl ester Formula: C18H21N3O4S MolecularWeight: 375.44204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=O)CCC(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=O)CCC(=O)OCC

InChI

InChI=1S/C18H21N3O4S/c1-3-12-5-7-13(8-6-12)18-19-14(11-26-18)17(24)21-20-15(22)9-10-16(23)25-4-2/h5-8,11H,3-4,9-10H2,1-2H3,(H,20,22)(H,21,24)