2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(5-methyl-2-p-phenetyl-oxazol-4-yl)methylthio]-1-pyrrolidino-ethanone Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)N3CCCC3

InChI

InChI=1S/C19H24N2O3S/c1-3-23-16-8-6-15(7-9-16)19-20-17(14(2)24-19)12-25-13-18(22)21-10-4-5-11-21/h6-9H,3-5,10-13H2,1-2H3