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

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O5S2/c1-16-22(18-6-4-3-5-7-18)25-23(32-16)24-21(27)15-17-8-9-19(30-2)20(14-17)33(28,29)26-10-12-31-13-11-26/h3-9,14H,10-13,15H2,1-2H3,(H,24,25,27)