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

Systemtic Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-4-morpholinosulfonyl-benzamide CAS Name: N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-4-morpholinosulfonyl-benzamide Formula: C21H20FN3O4S2 MolecularWeight: 461.529603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=C(C=C4)F

InChI

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