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

Systemtic Name: 2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-[[2-(3-methoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylthio]-N-(2-pyrrolidinoethyl)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)OC)CSCC(=O)NCCN3CCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)OC)CSCC(=O)NCCN3CCCC3

InChI

InChI=1S/C20H27N3O3S/c1-15-18(22-20(26-15)16-6-5-7-17(12-16)25-2)13-27-14-19(24)21-8-11-23-9-3-4-10-23/h5-7,12H,3-4,8-11,13-14H2,1-2H3,(H,21,24)