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2-[(2-methoxyphenoxy)methyl]-N-[2-[(3-methoxyphenyl)carbonylamino]cyclohexyl]-1,3-thiazole-4-carboxamide

2-[(2-methoxyphenoxy)methyl]-N-[2-[(3-methoxyphenyl)carbonylamino]cyclohexyl]-1,3-thiazole-4-carboxamide

Systemtic Name:2-[(2-methoxyphenoxy)methyl]-N-[2-[(3-methoxyphenyl)carbonylamino]cyclohexyl]-1,3-thiazole-4-carboxamide
Openeye Name:N-[2-[(3-methoxybenzoyl)amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide
CAS Name:2-[(2-methoxyphenoxy)methyl]-N-[2-[[(3-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-4-thiazolecarboxamide
IUPAC Name:N-[2-[(3-methoxybenzoyl)amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-[2-(m-anisoylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide
Formula: C26H29N3O5S
MolecularWeight: 495.59056
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=CC=C4OC


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=CC=C4OC


InChI

InChI=1S/C26H29N3O5S/c1-32-18-9-7-8-17(14-18)25(30)28-19-10-3-4-11-20(19)29-26(31)21-16-35-24(27-21)15-34-23-13-6-5-12-22(23)33-2/h5-9,12-14,16,19-20H,3-4,10-11,15H2,1-2H3,(H,28,30)(H,29,31)


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