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

Systemtic Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[4-(2-phenoxyethanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[4-[(2-phenoxyacetyl)amino]cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[4-[(1-oxo-2-phenoxyethyl)amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[4-[(2-phenoxyacetyl)amino]cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[4-[(2-phenoxyacetyl)amino]cyclohexyl]thiazole-4-carboxamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C27H31N3O4S/c1-18-12-19(2)14-23(13-18)34-16-26-30-24(17-35-26)27(32)29-21-10-8-20(9-11-21)28-25(31)15-33-22-6-4-3-5-7-22/h3-7,12-14,17,20-21H,8-11,15-16H2,1-2H3,(H,28,31)(H,29,32)