2-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide Formula: C20H18ClFN2O2S MolecularWeight: 404.885523

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H18ClFN2O2S/c1-2-10-26-14-8-6-13(7-9-14)18-12-27-20(23-18)24-19(25)11-15-16(21)4-3-5-17(15)22/h3-9,12H,2,10-11H2,1H3,(H,23,24,25)