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

Systemtic Name: N-[3-[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[3-[4-(2,5-dimethylphenyl)-5-methyl-thiazol-2-yl]phenyl]-2-morpholino-acetamide CAS Name: N-[3-[4-(2,5-dimethylphenyl)-5-methyl-2-thiazolyl]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[3-[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[3-[4-(2,5-dimethylphenyl)-5-methyl-thiazol-2-yl]phenyl]-2-morpholino-acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2S/c1-16-7-8-17(2)21(13-16)23-18(3)30-24(26-23)19-5-4-6-20(14-19)25-22(28)15-27-9-11-29-12-10-27/h4-8,13-14H,9-12,15H2,1-3H3,(H,25,28)