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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H27N3O5S/c1-16-6-9-18(10-7-16)32-13-24-27-21(14-35-24)26(31)29-20-5-3-2-4-19(20)28-25(30)17-8-11-22-23(12-17)34-15-33-22/h6-12,14,19-20H,2-5,13,15H2,1H3,(H,28,30)(H,29,31)