N'-(5-ethyl-2-oxidanylidene-indol-3-yl)-2-(4-ethylphenyl)-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-(5-ethyl-2-oxidanylidene-indol-3-yl)-2-(4-ethylphenyl)-1,3-thiazole-4-carbohydrazide Openeye Name: N'-(5-ethyl-2-oxo-indol-3-yl)-2-(4-ethylphenyl)thiazole-4-carbohydrazide CAS Name: N'-(5-ethyl-2-oxo-3-indolyl)-2-(4-ethylphenyl)-4-thiazolecarbohydrazide IUPAC Name: N'-(5-ethyl-2-oxoindol-3-yl)-2-(4-ethylphenyl)-1,3-thiazole-4-carbohydrazide Traditional Name: N'-(5-ethyl-2-keto-indol-3-yl)-2-(4-ethylphenyl)thiazole-4-carbohydrazide Formula: C22H20N4O2S MolecularWeight: 404.4848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)CC

InChI

InChI=1S/C22H20N4O2S/c1-3-13-5-8-15(9-6-13)22-24-18(12-29-22)20(27)26-25-19-16-11-14(4-2)7-10-17(16)23-21(19)28/h5-12H,3-4H2,1-2H3,(H,26,27)(H,23,25,28)