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

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C20H21N3O5S3 MolecularWeight: 479.59284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=CS3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=CS3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H21N3O5S3/c1-27-16-5-4-14(11-18(16)31(25,26)23-6-8-28-9-7-23)12-19(24)22-20-21-15(13-30-20)17-3-2-10-29-17/h2-5,10-11,13H,6-9,12H2,1H3,(H,21,22,24)