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

Systemtic Name: N-[2-(3-cyclopentylpropanoylamino)cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3-cyclopentylpropanoylamino)cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide CAS Name: N-[2-[(3-cyclopentyl-1-oxopropyl)amino]cyclohexyl]-2-(phenoxymethyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(3-cyclopentylpropanoylamino)cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(3-cyclopentylpropanoylamino)cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3S/c29-23(15-14-18-8-4-5-9-18)26-20-12-6-7-13-21(20)28-25(30)22-17-32-24(27-22)16-31-19-10-2-1-3-11-19/h1-3,10-11,17-18,20-21H,4-9,12-16H2,(H,26,29)(H,28,30)