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

Systemtic Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C22H22FN3O5S2 MolecularWeight: 491.555583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22FN3O5S2/c1-14-20(15-3-6-17(23)7-4-15)24-22(32-14)25-21(27)16-5-8-18(30-2)19(13-16)33(28,29)26-9-11-31-12-10-26/h3-8,13H,9-12H2,1-2H3,(H,24,25,27)