3-chloranyl-N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzothiophene-2-carboxamide Formula: C22H13ClFN3OS2 MolecularWeight: 453.939523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(C=CC=C5S4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(C=CC=C5S4)F)Cl

InChI

InChI=1S/C22H13ClFN3OS2/c23-18-14-7-1-2-9-16(14)29-20(18)21(28)27(12-13-6-3-4-11-25-13)22-26-19-15(24)8-5-10-17(19)30-22/h1-11H,12H2