2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: N-(2-morpholinophenyl)-2-[4-(p-tolyl)-2-(3-pyridyl)thiazol-5-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)-2-(3-pyridinyl)-5-thiazolyl]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: N-(2-morpholinophenyl)-2-[4-(p-tolyl)-2-(3-pyridyl)thiazol-5-yl]acetamide Formula: C27H26N4O2S MolecularWeight: 470.58594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CN=CC=C3)CC(=O)NC4=CC=CC=C4N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CN=CC=C3)CC(=O)NC4=CC=CC=C4N5CCOCC5

InChI

InChI=1S/C27H26N4O2S/c1-19-8-10-20(11-9-19)26-24(34-27(30-26)21-5-4-12-28-18-21)17-25(32)29-22-6-2-3-7-23(22)31-13-15-33-16-14-31/h2-12,18H,13-17H2,1H3,(H,29,32)