N-[2-[(3,5-dimethoxyphenyl)carbonylamino]cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(3,5-dimethoxyphenyl)carbonylamino]cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(3,5-dimethoxybenzoyl)amino]cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide CAS Name: N-[2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]cyclohexyl]-2-(phenoxymethyl)-4-thiazolecarboxamide IUPAC Name: N-[2-[(3,5-dimethoxybenzoyl)amino]cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[(3,5-dimethoxybenzoyl)amino]cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide Formula: C26H29N3O5S MolecularWeight: 495.59056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=CC=C4)OC

InChI

InChI=1S/C26H29N3O5S/c1-32-19-12-17(13-20(14-19)33-2)25(30)28-21-10-6-7-11-22(21)29-26(31)23-16-35-24(27-23)15-34-18-8-4-3-5-9-18/h3-5,8-9,12-14,16,21-22H,6-7,10-11,15H2,1-2H3,(H,28,30)(H,29,31)