N-[2-(cyclopentylcarbonylamino)ethyl]-2-[(2-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbonylamino)ethyl]-2-[(2-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclopentanecarbonylamino)ethyl]-2-[(2-fluorophenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[[cyclopentyl(oxo)methyl]amino]ethyl]-2-[(2-fluorophenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclopentanecarbonylamino)ethyl]-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclopentanecarbonylamino)ethyl]-2-[(2-fluorophenoxy)methyl]thiazole-4-carboxamide Formula: C19H22FN3O3S MolecularWeight: 391.459683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCNC(=O)C2=CSC(=N2)COC3=CC=CC=C3F

Isomeric SMILES

C1CCC(C1)C(=O)NCCNC(=O)C2=CSC(=N2)COC3=CC=CC=C3F

InChI

InChI=1S/C19H22FN3O3S/c20-14-7-3-4-8-16(14)26-11-17-23-15(12-27-17)19(25)22-10-9-21-18(24)13-5-1-2-6-13/h3-4,7-8,12-13H,1-2,5-6,9-11H2,(H,21,24)(H,22,25)