3-pyrrol-1-yl-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 3-pyrrol-1-yl-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]thiophene-2-carboxamide Openeye Name: 3-pyrrol-1-yl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]thiophene-2-carboxamide CAS Name: 3-(1-pyrrolyl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: 3-pyrrol-1-yl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]thiophene-2-carboxamide Traditional Name: 3-pyrrol-1-yl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]thiophene-2-carboxamide Formula: C17H10F3N3O2S2 MolecularWeight: 409.40541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(SC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CN(C=C1)C2=C(SC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C17H10F3N3O2S2/c18-17(19,20)25-10-3-4-11-13(9-10)27-16(21-11)22-15(24)14-12(5-8-26-14)23-6-1-2-7-23/h1-9H,(H,21,22,24)