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

Systemtic Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(2-phenylethanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-[(2-phenylacetyl)amino]cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-[(1-oxo-2-phenylethyl)amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-[(2-phenylacetyl)amino]cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-[(2-phenylacetyl)amino]cyclohexyl]thiazole-4-carboxamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C27H31N3O3S/c1-18-12-19(2)14-21(13-18)33-16-26-29-24(17-34-26)27(32)30-23-11-7-6-10-22(23)28-25(31)15-20-8-4-3-5-9-20/h3-5,8-9,12-14,17,22-23H,6-7,10-11,15-16H2,1-2H3,(H,28,31)(H,30,32)