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

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-(2-indan-5-ylacetyl)-4-methyl-2-phenyl-thiazole-5-carbohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]-4-methyl-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-(2-indan-5-ylacetyl)-4-methyl-2-phenyl-thiazole-5-carbohydrazide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H21N3O2S/c1-14-20(28-22(23-14)17-6-3-2-4-7-17)21(27)25-24-19(26)13-15-10-11-16-8-5-9-18(16)12-15/h2-4,6-7,10-12H,5,8-9,13H2,1H3,(H,24,26)(H,25,27)