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

Systemtic Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(1-morpholin-4-ylbutan-2-yl)ethanamide Openeye Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-[1-(morpholinomethyl)propyl]acetamide CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-[1-(4-morpholinyl)butan-2-yl]acetamide IUPAC Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(1-morpholin-4-ylbutan-2-yl)acetamide Traditional Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-[1-(morpholinomethyl)propyl]acetamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2S/c1-4-18(14-24-9-11-26-12-10-24)23-20(25)13-19-21(22-16(3)27-19)17-7-5-15(2)6-8-17/h5-8,18H,4,9-14H2,1-3H3,(H,23,25)