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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C22H22ClN3O5S2 MolecularWeight: 508.01018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H22ClN3O5S2/c1-30-19-7-2-15(12-20(19)33(28,29)26-8-10-31-11-9-26)13-21(27)25-22-24-18(14-32-22)16-3-5-17(23)6-4-16/h2-7,12,14H,8-11,13H2,1H3,(H,24,25,27)