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

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(5-methylthiazol-2-yl)acetamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H21N3O5S2/c1-12-11-18-17(26-12)19-16(21)10-13-3-4-14(24-2)15(9-13)27(22,23)20-5-7-25-8-6-20/h3-4,9,11H,5-8,10H2,1-2H3,(H,18,19,21)