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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2-(phenylmethyl)-1,3-thiazole-4-carbohydrazide Openeye Name: 2-benzyl-N'-[2-(1H-indol-3-yl)acetyl]thiazole-4-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-(phenylmethyl)-4-thiazolecarbohydrazide IUPAC Name: 2-benzyl-N'-[2-(1H-indol-3-yl)acetyl]-1,3-thiazole-4-carbohydrazide Traditional Name: 2-benzyl-N'-[2-(1H-indol-3-yl)acetyl]thiazole-4-carbohydrazide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

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