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N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name:N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide
Openeye Name:N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide
CAS Name:N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide
IUPAC Name:N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide
Traditional Name:N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide
Formula: C19H18Cl2N2O2S
MolecularWeight: 409.32942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N(C)C(C)C3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N(C)C(C)C3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C19H18Cl2N2O2S/c1-11(14-7-6-13(20)9-15(14)21)23(3)18(24)10-16-12(2)25-19(22-16)17-5-4-8-26-17/h4-9,11H,10H2,1-3H3


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