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

Systemtic Name: 2-[4-(3,4-dimethylphenyl)-2-methyl-1,3-thiazol-5-yl]-N-(1-morpholin-4-ylbutan-2-yl)ethanamide Openeye Name: 2-[4-(3,4-dimethylphenyl)-2-methyl-thiazol-5-yl]-N-[1-(morpholinomethyl)propyl]acetamide CAS Name: 2-[4-(3,4-dimethylphenyl)-2-methyl-5-thiazolyl]-N-[1-(4-morpholinyl)butan-2-yl]acetamide IUPAC Name: 2-[4-(3,4-dimethylphenyl)-2-methyl-1,3-thiazol-5-yl]-N-(1-morpholin-4-ylbutan-2-yl)acetamide Traditional Name: 2-[4-(3,4-dimethylphenyl)-2-methyl-thiazol-5-yl]-N-[1-(morpholinomethyl)propyl]acetamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCOCC1)NC(=O)CC2=C(N=C(S2)C)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(CN1CCOCC1)NC(=O)CC2=C(N=C(S2)C)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H31N3O2S/c1-5-19(14-25-8-10-27-11-9-25)24-21(26)13-20-22(23-17(4)28-20)18-7-6-15(2)16(3)12-18/h6-7,12,19H,5,8-11,13-14H2,1-4H3,(H,24,26)