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

Systemtic Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(phenylcarbamoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(phenylcarbamoylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: N-[2-[[anilino(oxo)methyl]amino]cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(phenylcarbamoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(phenylcarbamoylamino)cyclohexyl]thiazole-4-carboxamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C26H30N4O3S/c1-17-12-18(2)14-20(13-17)33-15-24-28-23(16-34-24)25(31)29-21-10-6-7-11-22(21)30-26(32)27-19-8-4-3-5-9-19/h3-5,8-9,12-14,16,21-22H,6-7,10-11,15H2,1-2H3,(H,29,31)(H2,27,30,32)