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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-methyl-2-propan-2-yl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2-isopropyl-4-methyl-thiazole-5-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-methyl-2-propan-2-yl-5-thiazolecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-methyl-2-propan-2-yl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2-isopropyl-4-methyl-thiazole-5-carbohydrazide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC(=N1)C(C)C)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N4O2S/c1-10(2)18-20-11(3)16(25-18)17(24)22-21-15(23)8-12-9-19-14-7-5-4-6-13(12)14/h4-7,9-10,19H,8H2,1-3H3,(H,21,23)(H,22,24)