N'-(5-ethyl-2-oxidanylidene-indol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-(5-ethyl-2-oxidanylidene-indol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-(5-ethyl-2-oxo-indol-3-yl)-2-(4-phenylthiazol-2-yl)acetohydrazide CAS Name: N'-(5-ethyl-2-oxo-3-indolyl)-2-(4-phenyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-(5-ethyl-2-oxoindol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-(5-ethyl-2-keto-indol-3-yl)-2-(4-phenylthiazol-2-yl)acetohydrazide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-2-13-8-9-16-15(10-13)20(21(27)23-16)25-24-18(26)11-19-22-17(12-28-19)14-6-4-3-5-7-14/h3-10,12H,2,11H2,1H3,(H,24,26)(H,23,25,27)