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

Systemtic Name: 2-fluoranyl-N-(4-methyl-1,3-thiazol-2-yl)-5-morpholin-4-ylsulfonyl-N-phenyl-benzamide Openeye Name: 2-fluoro-N-(4-methylthiazol-2-yl)-5-morpholinosulfonyl-N-phenyl-benzamide CAS Name: 2-fluoro-N-(4-methyl-2-thiazolyl)-5-(4-morpholinylsulfonyl)-N-phenylbenzamide IUPAC Name: 2-fluoro-N-(4-methyl-1,3-thiazol-2-yl)-5-morpholin-4-ylsulfonyl-N-phenylbenzamide Traditional Name: 2-fluoro-N-(4-methylthiazol-2-yl)-5-morpholinosulfonyl-N-phenyl-benzamide Formula: C21H20FN3O4S2 MolecularWeight: 461.529603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)F

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)F

InChI

InChI=1S/C21H20FN3O4S2/c1-15-14-30-21(23-15)25(16-5-3-2-4-6-16)20(26)18-13-17(7-8-19(18)22)31(27,28)24-9-11-29-12-10-24/h2-8,13-14H,9-12H2,1H3