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

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(2-thiophen-2-ylethanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-[[2-(2-thienyl)acetyl]amino]cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-[(1-oxo-2-thiophen-2-ylethyl)amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-[(2-thiophen-2-ylacetyl)amino]cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-[[2-(2-thienyl)acetyl]amino]cyclohexyl]thiazole-4-carboxamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)CC4=CC=CS4

InChI

InChI=1S/C24H27N3O4S2/c1-30-20-10-4-5-11-21(20)31-14-23-26-19(15-33-23)24(29)27-18-9-3-2-8-17(18)25-22(28)13-16-7-6-12-32-16/h4-7,10-12,15,17-18H,2-3,8-9,13-14H2,1H3,(H,25,28)(H,27,29)