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3-[2,6-bis(chloranyl)phenyl]-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide

3-[2,6-bis(chloranyl)phenyl]-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name:3-[2,6-bis(chloranyl)phenyl]-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide
Openeye Name:3-(2,6-dichlorophenyl)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-5-methyl-isoxazole-4-carboxamide
CAS Name:3-(2,6-dichlorophenyl)-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-5-methyl-4-isoxazolecarboxamide
IUPAC Name:3-(2,6-dichlorophenyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide
Traditional Name:3-(2,6-dichlorophenyl)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-5-methyl-isoxazole-4-carboxamide
Formula: C22H17Cl2N3O2S
MolecularWeight: 458.36028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(ON=C3C4=C(C=CC=C4Cl)Cl)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(ON=C3C4=C(C=CC=C4Cl)Cl)C)C


InChI

InChI=1S/C22H17Cl2N3O2S/c1-11-7-8-14(12(2)9-11)17-10-30-22(25-17)26-21(28)18-13(3)29-27-20(18)19-15(23)5-4-6-16(19)24/h4-10H,1-3H3,(H,25,26,28)


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