N-(4,5-dihydro-1,3-thiazol-2-yl)-5-[2-(4-fluorophenyl)ethylsulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-5-[2-(4-fluorophenyl)ethylsulfamoyl]-2-methyl-benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-5-[2-(4-fluorophenyl)ethylsulfamoyl]-2-methyl-benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-5-[2-(4-fluorophenyl)ethylsulfamoyl]-2-methylbenzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-5-[2-(4-fluorophenyl)ethylsulfamoyl]-2-methylbenzamide Traditional Name: 5-[2-(4-fluorophenyl)ethylsulfamoyl]-2-methyl-N-(2-thiazolin-2-yl)benzamide Formula: C19H20FN3O3S2 MolecularWeight: 421.508803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)F)C(=O)NC3=NCCS3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)F)C(=O)NC3=NCCS3

InChI

InChI=1S/C19H20FN3O3S2/c1-13-2-7-16(12-17(13)18(24)23-19-21-10-11-27-19)28(25,26)22-9-8-14-3-5-15(20)6-4-14/h2-7,12,22H,8-11H2,1H3,(H,21,23,24)