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

Systemtic Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-[(5-methyl-2-p-phenetyl-oxazol-4-yl)methylthio]-N-(3-pyrrolidinopropyl)acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NCCCN3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NCCCN3CCCC3

InChI

InChI=1S/C22H31N3O3S/c1-3-27-19-9-7-18(8-10-19)22-24-20(17(2)28-22)15-29-16-21(26)23-11-6-14-25-12-4-5-13-25/h7-10H,3-6,11-16H2,1-2H3,(H,23,26)