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

Systemtic Name: 2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylthio]-N-(3-morpholinopropyl)acetamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CSCC(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CSCC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C21H29N3O4S/c1-16-19(23-21(28-16)17-4-6-18(26-2)7-5-17)14-29-15-20(25)22-8-3-9-24-10-12-27-13-11-24/h4-7H,3,8-15H2,1-2H3,(H,22,25)