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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2-phenyl-1,3-thiazole-4-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2-phenyl-thiazole-4-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-phenyl-4-thiazolecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2-phenyl-1,3-thiazole-4-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2-phenyl-thiazole-4-carbohydrazide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2S/c25-18(10-14-11-21-16-9-5-4-8-15(14)16)23-24-19(26)17-12-27-20(22-17)13-6-2-1-3-7-13/h1-9,11-12,21H,10H2,(H,23,25)(H,24,26)