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

Systemtic Name: N'-(5-ethyl-2-oxidanylidene-indol-3-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-(5-ethyl-2-oxo-indol-3-yl)-2-(4-methylthiazol-2-yl)acetohydrazide CAS Name: N'-(5-ethyl-2-oxo-3-indolyl)-2-(4-methyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-(5-ethyl-2-oxoindol-3-yl)-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-(5-ethyl-2-keto-indol-3-yl)-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S/c1-3-10-4-5-12-11(6-10)15(16(22)18-12)20-19-13(21)7-14-17-9(2)8-23-14/h4-6,8H,3,7H2,1-2H3,(H,19,21)(H,18,20,22)