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

Systemtic Name: N-[3-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[3-[5-methyl-4-(p-tolyl)thiazol-2-yl]phenyl]-2-morpholino-acetamide CAS Name: N-[3-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[3-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[3-[5-methyl-4-(p-tolyl)thiazol-2-yl]phenyl]-2-morpholino-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)C3=CC(=CC=C3)NC(=O)CN4CCOCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC(=CC=C3)NC(=O)CN4CCOCC4)C

InChI

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