6-(4-methoxyphenyl)-3-methyl-N-(2-morpholin-4-ylethyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide

Systemtic Name: 6-(4-methoxyphenyl)-3-methyl-N-(2-morpholin-4-ylethyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide Openeye Name: 6-(4-methoxyphenyl)-3-methyl-N-(2-morpholinoethyl)imidazo[2,1-b]thiazole-2-carboxamide CAS Name: 6-(4-methoxyphenyl)-3-methyl-N-[2-(4-morpholinyl)ethyl]-2-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-(4-methoxyphenyl)-3-methyl-N-(2-morpholin-4-ylethyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide Traditional Name: 6-(4-methoxyphenyl)-3-methyl-N-(2-morpholinoethyl)imidazo[2,1-b]thiazole-2-carboxamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=CN12)C3=CC=C(C=C3)OC)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=C(SC2=NC(=CN12)C3=CC=C(C=C3)OC)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C20H24N4O3S/c1-14-18(19(25)21-7-8-23-9-11-27-12-10-23)28-20-22-17(13-24(14)20)15-3-5-16(26-2)6-4-15/h3-6,13H,7-12H2,1-2H3,(H,21,25)