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

Systemtic Name: 2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methylthio]-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methylthio]-N-(3-pyrrolidinopropyl)acetamide Formula: C20H26ClN3O2S MolecularWeight: 407.95734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CSCC(=O)NCCCN3CCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CSCC(=O)NCCCN3CCCC3

InChI

InChI=1S/C20H26ClN3O2S/c1-15-18(23-20(26-15)16-5-7-17(21)8-6-16)13-27-14-19(25)22-9-4-12-24-10-2-3-11-24/h5-8H,2-4,9-14H2,1H3,(H,22,25)