N'-[(7-ethylindol-3-ylidene)methyl]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanehydrazide

Systemtic Name: N'-[(7-ethylindol-3-ylidene)methyl]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanehydrazide Openeye Name: N'-[(7-ethylindol-3-ylidene)methyl]-2-(2-morpholinothiazol-4-yl)acetohydrazide CAS Name: N'-[(7-ethyl-3-indolylidene)methyl]-2-[2-(4-morpholinyl)-4-thiazolyl]acetohydrazide IUPAC Name: N'-[(7-ethylindol-3-ylidene)methyl]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide Traditional Name: N'-[(7-ethylindol-3-ylidene)methyl]-2-(2-morpholinothiazol-4-yl)acetohydrazide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=O)CC3=CSC(=N3)N4CCOCC4

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC(=O)CC3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C20H23N5O2S/c1-2-14-4-3-5-17-15(11-21-19(14)17)12-22-24-18(26)10-16-13-28-20(23-16)25-6-8-27-9-7-25/h3-5,11-13,22H,2,6-10H2,1H3,(H,24,26)