N-[6-[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[6-[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C16H10F2N4O2S2 MolecularWeight: 392.403006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NN2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC(F)F

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NN2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC(F)F

InChI

InChI=1S/C16H10F2N4O2S2/c17-15(18)24-8-3-4-9-13(6-8)26-16(19-9)20-14(23)11-7-10(21-22-11)12-2-1-5-25-12/h1-7,15H,(H,21,22)(H,19,20,23)