N-[2-(3-cyclopentylpropanoylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(3-cyclopentylpropanoylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3-cyclopentylpropanoylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[(3-cyclopentyl-1-oxopropyl)amino]cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(3-cyclopentylpropanoylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(3-cyclopentylpropanoylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide Formula: C27H37N3O3S MolecularWeight: 483.66598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)CCC4CCCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)CCC4CCCC4)C

InChI

InChI=1S/C27H37N3O3S/c1-18-13-19(2)15-21(14-18)33-16-26-29-24(17-34-26)27(32)30-23-10-6-5-9-22(23)28-25(31)12-11-20-7-3-4-8-20/h13-15,17,20,22-23H,3-12,16H2,1-2H3,(H,28,31)(H,30,32)