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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O5S2/c1-30-20-7-6-18(33(28,29)26-8-10-31-11-9-26)13-19(20)25-21(27)12-17-14-32-22(24-17)15-2-4-16(23)5-3-15/h2-7,13-14H,8-12H2,1H3,(H,25,27)