3-(4-methoxyphenyl)-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]-1,2-oxazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]isoxazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-5-isoxazolecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-1,2-oxazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]isoxazole-5-carboxamide Formula: C19H12F3N3O4S MolecularWeight: 435.37649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C19H12F3N3O4S/c1-27-11-4-2-10(3-5-11)14-9-15(29-25-14)17(26)24-18-23-13-7-6-12(8-16(13)30-18)28-19(20,21)22/h2-9H,1H3,(H,23,24,26)