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

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-chloro-6-fluoro-phenyl)-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-chloro-6-fluoro-phenyl)-N-[4-(4-mesylphenyl)thiazol-2-yl]acetamide Formula: C21H18ClFN2O3S2 MolecularWeight: 464.960623

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C21H18ClFN2O3S2/c1-3-11-25(20(26)12-16-17(22)5-4-6-18(16)23)21-24-19(13-29-21)14-7-9-15(10-8-14)30(2,27)28/h3-10,13H,1,11-12H2,2H3