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

Systemtic Name: N-[4-(3-cyclopentylpropanoylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(3-cyclopentylpropanoylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[(3-cyclopentyl-1-oxopropyl)amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-(3-cyclopentylpropanoylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(3-cyclopentylpropanoylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C26H35N3O4S/c1-32-22-8-4-5-9-23(22)33-16-25-29-21(17-34-25)26(31)28-20-13-11-19(12-14-20)27-24(30)15-10-18-6-2-3-7-18/h4-5,8-9,17-20H,2-3,6-7,10-16H2,1H3,(H,27,30)(H,28,31)