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

Systemtic Name: 2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfanyl]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylthio]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylthio]-N-(3-morpholinopropyl)acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C21H29N3O3S/c1-16-4-6-18(7-5-16)21-23-19(17(2)27-21)14-28-15-20(25)22-8-3-9-24-10-12-26-13-11-24/h4-7H,3,8-15H2,1-2H3,(H,22,25)