N-[4-(1,3-benzodioxol-5-ylcarbonylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylcarbonylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(1,3-benzodioxole-5-carbonylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-(1,3-benzodioxole-5-carbonylamino)cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[4-(piperonyloylamino)cyclohexyl]thiazole-4-carboxamide Formula: C26H27N3O5S MolecularWeight: 493.57468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H27N3O5S/c1-16-2-9-20(10-3-16)32-13-24-29-21(14-35-24)26(31)28-19-7-5-18(6-8-19)27-25(30)17-4-11-22-23(12-17)34-15-33-22/h2-4,9-12,14,18-19H,5-8,13,15H2,1H3,(H,27,30)(H,28,31)