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

Systemtic Name: N'-[(7-ethylindol-3-ylidene)methyl]-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[(7-ethylindol-3-ylidene)methyl]-2-(4-phenylthiazol-2-yl)acetohydrazide CAS Name: N'-[(7-ethyl-3-indolylidene)methyl]-2-(4-phenyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[(7-ethylindol-3-ylidene)methyl]-2-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[(7-ethylindol-3-ylidene)methyl]-2-(4-phenylthiazol-2-yl)acetohydrazide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=O)CC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC(=O)CC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4OS/c1-2-15-9-6-10-18-17(12-23-22(15)18)13-24-26-20(27)11-21-25-19(14-28-21)16-7-4-3-5-8-16/h3-10,12-14,24H,2,11H2,1H3,(H,26,27)