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2-[2-(2,4-dichlorophenyl)-5-propan-2-yl-1,3-oxazol-4-yl]-1-(3-methyl-4-sulfanyl-phenyl)propan-1-one

2-[2-(2,4-dichlorophenyl)-5-propan-2-yl-1,3-oxazol-4-yl]-1-(3-methyl-4-sulfanyl-phenyl)propan-1-one

Systemtic Name:2-[2-(2,4-dichlorophenyl)-5-propan-2-yl-1,3-oxazol-4-yl]-1-(3-methyl-4-sulfanyl-phenyl)propan-1-one
Openeye Name:2-[2-(2,4-dichlorophenyl)-5-isopropyl-oxazol-4-yl]-1-(3-methyl-4-sulfanyl-phenyl)propan-1-one
CAS Name:2-[2-(2,4-dichlorophenyl)-5-propan-2-yl-4-oxazolyl]-1-(4-mercapto-3-methylphenyl)-1-propanone
IUPAC Name:2-[2-(2,4-dichlorophenyl)-5-propan-2-yl-1,3-oxazol-4-yl]-1-(3-methyl-4-sulfanylphenyl)propan-1-one
Traditional Name:2-[2-(2,4-dichlorophenyl)-5-isopropyl-oxazol-4-yl]-1-(4-mercapto-3-methyl-phenyl)propan-1-one
Formula: C22H21Cl2NO2S
MolecularWeight: 434.37864
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C(C)C2=C(OC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(C)C)S


Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C(C)C2=C(OC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(C)C)S


InChI

InChI=1S/C22H21Cl2NO2S/c1-11(2)21-19(13(4)20(26)14-5-8-18(28)12(3)9-14)25-22(27-21)16-7-6-15(23)10-17(16)24/h5-11,13,28H,1-4H3


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