N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-5-bromanyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-5-bromanyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)thiophene-2-carboxamide Formula: C18H10BrF2N3OS2 MolecularWeight: 466.322306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN(C2=NC3=C(C=C(C=C3S2)F)F)C(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=NC(=C1)CN(C2=NC3=C(C=C(C=C3S2)F)F)C(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C18H10BrF2N3OS2/c19-15-5-4-13(26-15)17(25)24(9-11-3-1-2-6-22-11)18-23-16-12(21)7-10(20)8-14(16)27-18/h1-8H,9H2