2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-[(6-morpholino-3-pyridyl)methyl]acetamide CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-[(6-morpholino-3-pyridyl)methyl]acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H26N4O2S/c1-16-3-6-19(7-4-16)23-20(30-17(2)26-23)13-22(28)25-15-18-5-8-21(24-14-18)27-9-11-29-12-10-27/h3-8,14H,9-13,15H2,1-2H3,(H,25,28)