4-ethyl-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-ethyl-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-ethyl-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-3-morpholinosulfonyl-benzamide CAS Name: 4-ethyl-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-ethyl-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-3-morpholinosulfonyl-benzamide Formula: C23H24FN3O4S2 MolecularWeight: 489.582763

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)F)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)F)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H24FN3O4S2/c1-3-16-4-5-18(14-20(16)33(29,30)27-10-12-31-13-11-27)22(28)26-23-25-21(15(2)32-23)17-6-8-19(24)9-7-17/h4-9,14H,3,10-13H2,1-2H3,(H,25,26,28)