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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[2-[(phenylmethyl)carbamoylamino]cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(benzylcarbamoylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[2-[[oxo-[(phenylmethyl)amino]methyl]amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(benzylcarbamoylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(benzylcarbamoylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C26H30N4O3S MolecularWeight: 478.6064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3S/c1-18-11-13-20(14-12-18)33-16-24-28-23(17-34-24)25(31)29-21-9-5-6-10-22(21)30-26(32)27-15-19-7-3-2-4-8-19/h2-4,7-8,11-14,17,21-22H,5-6,9-10,15-16H2,1H3,(H,29,31)(H2,27,30,32)