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N-(3-aminocarbonyl-5-methyl-4-phenyl-thiophen-2-yl)-3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazole-4-carboxamide

N-(3-aminocarbonyl-5-methyl-4-phenyl-thiophen-2-yl)-3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-(3-aminocarbonyl-5-methyl-4-phenyl-thiophen-2-yl)-3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazole-4-carboxamide
Openeye Name:N-(3-carbamoyl-5-methyl-4-phenyl-2-thienyl)-3-(2-chloro-6-fluoro-phenyl)-5-methyl-isoxazole-4-carboxamide
CAS Name:N-(3-carbamoyl-5-methyl-4-phenyl-2-thiophenyl)-3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarboxamide
IUPAC Name:N-(3-carbamoyl-5-methyl-4-phenylthiophen-2-yl)-3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
Traditional Name:N-(3-carbamoyl-5-methyl-4-phenyl-2-thienyl)-3-(2-chloro-6-fluoro-phenyl)-5-methyl-isoxazole-4-carboxamide
Formula: C23H17ClFN3O3S
MolecularWeight: 469.915783
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NC3=C(C(=C(S3)C)C4=CC=CC=C4)C(=O)N


Isomeric SMILES

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NC3=C(C(=C(S3)C)C4=CC=CC=C4)C(=O)N


InChI

InChI=1S/C23H17ClFN3O3S/c1-11-16(20(28-31-11)18-14(24)9-6-10-15(18)25)22(30)27-23-19(21(26)29)17(12(2)32-23)13-7-4-3-5-8-13/h3-10H,1-2H3,(H2,26,29)(H,27,30)


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