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

Systemtic Name: N-[4-(3-cyclopentylpropanoylamino)cyclohexyl]-2-[(2-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(3-cyclopentylpropanoylamino)cyclohexyl]-2-[(2-fluorophenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[(3-cyclopentyl-1-oxopropyl)amino]cyclohexyl]-2-[(2-fluorophenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-(3-cyclopentylpropanoylamino)cyclohexyl]-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(3-cyclopentylpropanoylamino)cyclohexyl]-2-[(2-fluorophenoxy)methyl]thiazole-4-carboxamide Formula: C25H32FN3O3S MolecularWeight: 473.603283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2CCC(CC2)NC(=O)C3=CSC(=N3)COC4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2CCC(CC2)NC(=O)C3=CSC(=N3)COC4=CC=CC=C4F

InChI

InChI=1S/C25H32FN3O3S/c26-20-7-3-4-8-22(20)32-15-24-29-21(16-33-24)25(31)28-19-12-10-18(11-13-19)27-23(30)14-9-17-5-1-2-6-17/h3-4,7-8,16-19H,1-2,5-6,9-15H2,(H,27,30)(H,28,31)