N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C19H22N4O5S2 MolecularWeight: 450.53178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CN3C=CSC3=N2)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CN3C=CSC3=N2)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H22N4O5S2/c1-2-28-16-4-3-14(11-17(16)30(25,26)23-5-8-27-9-6-23)20-18(24)12-15-13-22-7-10-29-19(22)21-15/h3-4,7,10-11,13H,2,5-6,8-9,12H2,1H3,(H,20,24)