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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-methyl-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2S/c1-13-19(28-21(23-13)14-7-3-2-4-8-14)20(27)25-24-18(26)11-15-12-22-17-10-6-5-9-16(15)17/h2-10,12,22H,11H2,1H3,(H,24,26)(H,25,27)