N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]propionamide Formula: C19H18FN3O3S2 MolecularWeight: 419.492923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O3S2/c1-13-18(14-7-9-15(20)10-8-14)23-19(27-13)22-17(24)11-12-21-28(25,26)16-5-3-2-4-6-16/h2-10,21H,11-12H2,1H3,(H,22,23,24)