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

Systemtic Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-imidazo[2,1-b]thiazol-6-yl-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C18H20N4O4S2 MolecularWeight: 420.5058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CN3C=CSC3=N2)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CN3C=CSC3=N2)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C18H20N4O4S2/c1-13-2-3-14(10-16(13)28(24,25)22-4-7-26-8-5-22)19-17(23)11-15-12-21-6-9-27-18(21)20-15/h2-3,6,9-10,12H,4-5,7-8,11H2,1H3,(H,19,23)