2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfanyl]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylthio]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylthio]-N-(2-morpholinoethyl)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NCCN3CCOCC3

InChI

InChI=1S/C20H27N3O3S/c1-15-3-5-17(6-4-15)20-22-18(16(2)26-20)13-27-14-19(24)21-7-8-23-9-11-25-12-10-23/h3-6H,7-14H2,1-2H3,(H,21,24)