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

Systemtic Name: 2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[[2-(3-methoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylthio]-N-(tetrahydrofurfuryl)acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)OC)CSCC(=O)NCC3CCCO3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)OC)CSCC(=O)NCC3CCCO3

InChI

InChI=1S/C19H24N2O4S/c1-13-17(11-26-12-18(22)20-10-16-7-4-8-24-16)21-19(25-13)14-5-3-6-15(9-14)23-2/h3,5-6,9,16H,4,7-8,10-12H2,1-2H3,(H,20,22)