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

Systemtic Name: 2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[[2-(3-methoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylthio]-N-(2-morpholinoethyl)acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)OC)CSCC(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)OC)CSCC(=O)NCCN3CCOCC3

InChI

InChI=1S/C20H27N3O4S/c1-15-18(22-20(27-15)16-4-3-5-17(12-16)25-2)13-28-14-19(24)21-6-7-23-8-10-26-11-9-23/h3-5,12H,6-11,13-14H2,1-2H3,(H,21,24)