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

Systemtic Name: 2-(1H-indol-3-yl)-N'-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[2-(2-phenylthiazol-4-yl)acetyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[2-(2-phenylthiazol-4-yl)acetyl]acetohydrazide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O2S/c26-19(10-15-12-22-18-9-5-4-8-17(15)18)24-25-20(27)11-16-13-28-21(23-16)14-6-2-1-3-7-14/h1-9,12-13,22H,10-11H2,(H,24,26)(H,25,27)