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

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C20H21N3O5S3 MolecularWeight: 479.59284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

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