4-methyl-2-phenyl-N'-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]-1,3-thiazole-5-carbohydrazide

Systemtic Name: 4-methyl-2-phenyl-N'-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]-1,3-thiazole-5-carbohydrazide Openeye Name: 4-methyl-2-phenyl-N'-(2-tetralin-6-ylacetyl)thiazole-5-carbohydrazide CAS Name: 4-methyl-N'-[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: 4-methyl-2-phenyl-N'-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]-1,3-thiazole-5-carbohydrazide Traditional Name: 4-methyl-2-phenyl-N'-(2-tetralin-6-ylacetyl)thiazole-5-carbohydrazide Formula: C23H23N3O2S MolecularWeight: 405.51262

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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(CCCC4)C=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H23N3O2S/c1-15-21(29-23(24-15)18-8-3-2-4-9-18)22(28)26-25-20(27)14-16-11-12-17-7-5-6-10-19(17)13-16/h2-4,8-9,11-13H,5-7,10,14H2,1H3,(H,25,27)(H,26,28)