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

Systemtic Name: N'-(5-ethyl-2-oxidanylidene-indol-3-yl)-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanehydrazide Openeye Name: N'-(5-ethyl-2-oxo-indol-3-yl)-2-(2-morpholinothiazol-4-yl)acetohydrazide CAS Name: N'-(5-ethyl-2-oxo-3-indolyl)-2-[2-(4-morpholinyl)-4-thiazolyl]acetohydrazide IUPAC Name: N'-(5-ethyl-2-oxoindol-3-yl)-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide Traditional Name: N'-(5-ethyl-2-keto-indol-3-yl)-2-(2-morpholinothiazol-4-yl)acetohydrazide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC3=CSC(=N3)N4CCOCC4

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C19H21N5O3S/c1-2-12-3-4-15-14(9-12)17(18(26)21-15)23-22-16(25)10-13-11-28-19(20-13)24-5-7-27-8-6-24/h3-4,9,11H,2,5-8,10H2,1H3,(H,22,25)(H,21,23,26)