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3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)propanamide

3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)propanamide

Systemtic Name:3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)propanamide
Openeye Name:3-[5-(4-chlorophenyl)oxazol-2-yl]-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]propanamide
CAS Name:3-[5-(4-chlorophenyl)-2-oxazolyl]-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]propanamide
IUPAC Name:3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)propanamide
Traditional Name:3-[5-(4-chlorophenyl)oxazol-2-yl]-N-[2-pyrrolidino-2-(2-thienyl)ethyl]propionamide
Formula: C22H24ClN3O2S
MolecularWeight: 429.96286
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)C4=CC=CS4


Isomeric SMILES

C1CCN(C1)C(CNC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)C4=CC=CS4


InChI

InChI=1S/C22H24ClN3O2S/c23-17-7-5-16(6-8-17)19-15-25-22(28-19)10-9-21(27)24-14-18(20-4-3-13-29-20)26-11-1-2-12-26/h3-8,13,15,18H,1-2,9-12,14H2,(H,24,27)


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