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

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-N-[4-[(3-methoxyphenyl)carbonylamino]cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[(3-methoxybenzoyl)amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(2-methoxyphenoxy)methyl]-N-[4-[[(3-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: N-[4-[(3-methoxybenzoyl)amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(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)NC2CCC(CC2)NC(=O)C3=CSC(=N3)COC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCC(CC2)NC(=O)C3=CSC(=N3)COC4=CC=CC=C4OC

InChI

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