N'-[2-(1H-indol-3-yl)ethanoyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-methyl-2-(2-pyridyl)thiazole-5-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-methyl-2-(2-pyridyl)thiazole-5-carbohydrazide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N5O2S/c1-12-18(28-20(23-12)16-8-4-5-9-21-16)19(27)25-24-17(26)10-13-11-22-15-7-3-2-6-14(13)15/h2-9,11,22H,10H2,1H3,(H,24,26)(H,25,27)