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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[2-(3-cyclopentylpropanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(3-cyclopentylpropanoylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[2-[(3-cyclopentyl-1-oxopropyl)amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(3-cyclopentylpropanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(3-cyclopentylpropanoylamino)cyclohexyl]thiazole-4-carboxamide Formula: C25H32ClN3O3S MolecularWeight: 490.05788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H32ClN3O3S/c26-18-10-12-19(13-11-18)32-15-24-28-22(16-33-24)25(31)29-21-8-4-3-7-20(21)27-23(30)14-9-17-5-1-2-6-17/h10-13,16-17,20-21H,1-9,14-15H2,(H,27,30)(H,29,31)