2-[(4-methylphenoxy)methyl]-N-[2-(2-phenylmethoxyethanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[2-(2-phenylmethoxyethanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(2-benzyloxyacetyl)amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[2-[(1-oxo-2-phenylmethoxyethyl)amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[2-[(2-phenylmethoxyacetyl)amino]cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[(2-benzoxyacetyl)amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O4S/c1-19-11-13-21(14-12-19)34-17-26-29-24(18-35-26)27(32)30-23-10-6-5-9-22(23)28-25(31)16-33-15-20-7-3-2-4-8-20/h2-4,7-8,11-14,18,22-23H,5-6,9-10,15-17H2,1H3,(H,28,31)(H,30,32)