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

Systemtic Name: 3-methyl-N-(2-morpholin-4-ylethyl)-6-phenyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide Openeye Name: 3-methyl-N-(2-morpholinoethyl)-6-phenyl-imidazo[2,1-b]thiazole-2-carboxamide CAS Name: 3-methyl-N-[2-(4-morpholinyl)ethyl]-6-phenyl-2-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 3-methyl-N-(2-morpholin-4-ylethyl)-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide Traditional Name: 3-methyl-N-(2-morpholinoethyl)-6-phenyl-imidazo[2,1-b]thiazole-2-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-14-17(18(24)20-7-8-22-9-11-25-12-10-22)26-19-21-16(13-23(14)19)15-5-3-2-4-6-15/h2-6,13H,7-12H2,1H3,(H,20,24)