N-[2-(cyclohexylcarbonylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(cyclohexylcarbonylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclohexanecarbonylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[[cyclohexyl(oxo)methyl]amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclohexanecarbonylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclohexanecarbonylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)C4CCCCC4

InChI

InChI=1S/C25H33N3O4S/c1-31-21-13-7-8-14-22(21)32-15-23-26-20(16-33-23)25(30)28-19-12-6-5-11-18(19)27-24(29)17-9-3-2-4-10-17/h7-8,13-14,16-19H,2-6,9-12,15H2,1H3,(H,27,29)(H,28,30)