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

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

Systemtic Name:3-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide
Openeye Name:3-(2-chloro-6-fluoro-phenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-isoxazole-4-carboxamide
CAS Name:3-(2-chloro-6-fluorophenyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methyl-4-isoxazolecarboxamide
IUPAC Name:3-(2-chloro-6-fluorophenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide
Traditional Name:3-(2-chloro-6-fluoro-phenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-isoxazole-4-carboxamide
Formula: C21H15ClFN3O3S
MolecularWeight: 443.878503
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C21H15ClFN3O3S/c1-11-17(19(26-29-11)18-14(22)4-3-5-15(18)23)20(27)25-21-24-16(10-30-21)12-6-8-13(28-2)9-7-12/h3-10H,1-2H3,(H,24,25,27)


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