N-(3-cyclohexyloxypropyl)-2-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]acetamide Formula: C21H27FN2O3S MolecularWeight: 406.514083

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C21H27FN2O3S/c22-16-7-9-19(10-8-16)27-14-21-24-17(15-28-21)13-20(25)23-11-4-12-26-18-5-2-1-3-6-18/h7-10,15,18H,1-6,11-14H2,(H,23,25)