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

Systemtic Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-imidazo[2,1-b]thiazol-6-yl-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C18H20N4O5S2 MolecularWeight: 436.5052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CN3C=CSC3=N2)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CN3C=CSC3=N2)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C18H20N4O5S2/c1-26-15-3-2-13(10-16(15)29(24,25)22-4-7-27-8-5-22)19-17(23)11-14-12-21-6-9-28-18(21)20-14/h2-3,6,9-10,12H,4-5,7-8,11H2,1H3,(H,19,23)