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

Systemtic Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-(2-morpholinophenyl)acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C23H25N3O2S/c1-16-7-9-18(10-8-16)23-21(29-17(2)24-23)15-22(27)25-19-5-3-4-6-20(19)26-11-13-28-14-12-26/h3-10H,11-15H2,1-2H3,(H,25,27)