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N-[(4-chlorophenyl)methyl]-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfinyl]ethanamide

N-[(4-chlorophenyl)methyl]-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfinyl]ethanamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfinyl]ethanamide
Openeye Name:N-[(4-chlorophenyl)methyl]-2-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfinyl]acetamide
CAS Name:N-[(4-chlorophenyl)methyl]-2-[(5-methyl-2-phenyl-4-oxazolyl)methylsulfinyl]acetamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfinyl]acetamide
Traditional Name:N-(4-chlorobenzyl)-2-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfinyl]acetamide
Formula: C20H19ClN2O3S
MolecularWeight: 402.89446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CS(=O)CC(=O)NCC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CS(=O)CC(=O)NCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H19ClN2O3S/c1-14-18(23-20(26-14)16-5-3-2-4-6-16)12-27(25)13-19(24)22-11-15-7-9-17(21)10-8-15/h2-10H,11-13H2,1H3,(H,22,24)


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