2-[(4-fluorophenyl)methylsulfanyl]-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylsulfanyl]-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methylsulfanyl]-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-fluorophenyl)methylthio]-N-[4-(4-propoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4-fluorobenzyl)thio]-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide Formula: C21H21FN2O2S2 MolecularWeight: 416.532043

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSCC3=CC=C(C=C3)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN2O2S2/c1-2-11-26-18-9-5-16(6-10-18)19-13-28-21(23-19)24-20(25)14-27-12-15-3-7-17(22)8-4-15/h3-10,13H,2,11-12,14H2,1H3,(H,23,24,25)