2-pyrrol-1-yl-N-[3-(trifluoromethyloxy)phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-pyrrol-1-yl-N-[3-(trifluoromethyloxy)phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-pyrrol-1-yl-N-[3-(trifluoromethoxy)phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-(1-pyrrolyl)-N-[3-(trifluoromethoxy)phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-pyrrol-1-yl-N-[3-(trifluoromethoxy)phenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-pyrrol-1-yl-N-[3-(trifluoromethoxy)phenyl]-1,3-benzothiazole-6-carboxamide Formula: C19H12F3N3O2S MolecularWeight: 403.37769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NC3=C(S2)C=C(C=C3)C(=O)NC4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

C1=CN(C=C1)C2=NC3=C(S2)C=C(C=C3)C(=O)NC4=CC(=CC=C4)OC(F)(F)F

InChI

InChI=1S/C19H12F3N3O2S/c20-19(21,22)27-14-5-3-4-13(11-14)23-17(26)12-6-7-15-16(10-12)28-18(24-15)25-8-1-2-9-25/h1-11H,(H,23,26)