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

Systemtic Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(2-methoxyethanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-[(2-methoxyacetyl)amino]cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-[(2-methoxy-1-oxoethyl)amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-[(2-methoxyacetyl)amino]cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-[(2-methoxyacetyl)amino]cyclohexyl]thiazole-4-carboxamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-14-8-15(2)10-16(9-14)29-12-21-24-19(13-30-21)22(27)25-18-7-5-4-6-17(18)23-20(26)11-28-3/h8-10,13,17-18H,4-7,11-12H2,1-3H3,(H,23,26)(H,25,27)