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

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C23H25N3O6S2 MolecularWeight: 503.5911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O6S2/c1-30-18-6-4-17(5-7-18)19-15-33-23(24-19)25-22(27)14-16-3-8-20(31-2)21(13-16)34(28,29)26-9-11-32-12-10-26/h3-8,13,15H,9-12,14H2,1-2H3,(H,24,25,27)