N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-fluoranyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-fluoranyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-fluoro-3-morpholinosulfonyl-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-fluoro-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-fluoro-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-fluoro-3-morpholinosulfonyl-benzamide Formula: C22H20FN3O5S2 MolecularWeight: 489.539703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H20FN3O5S2/c1-14(27)20-19(15-5-3-2-4-6-15)24-22(32-20)25-21(28)16-7-8-17(23)18(13-16)33(29,30)26-9-11-31-12-10-26/h2-8,13H,9-12H2,1H3,(H,24,25,28)