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

Systemtic Name: 4-methyl-N'-[2-(2-methylindol-1-yl)ethanoyl]-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: 4-methyl-N'-[2-(2-methylindol-1-yl)acetyl]-2-phenyl-thiazole-5-carbohydrazide CAS Name: 4-methyl-N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: 4-methyl-N'-[2-(2-methylindol-1-yl)acetyl]-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: 4-methyl-N'-[2-(2-methylindol-1-yl)acetyl]-2-phenyl-thiazole-5-carbohydrazide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N4O2S/c1-14-12-17-10-6-7-11-18(17)26(14)13-19(27)24-25-21(28)20-15(2)23-22(29-20)16-8-4-3-5-9-16/h3-12H,13H2,1-2H3,(H,24,27)(H,25,28)