2-(1H-indol-3-yl)-N'-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]acetohydrazide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C19H16N4O2S2/c24-17(7-13-9-20-16-4-2-1-3-15(13)16)22-23-18(25)8-14-11-27-19(21-14)12-5-6-26-10-12/h1-6,9-11,20H,7-8H2,(H,22,24)(H,23,25)