3-chloranyl-6-fluoranyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-fluoranyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-fluoro-N-[4-(4-pyridyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-fluoro-N-(4-pyridin-4-yl-2-thiazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-fluoro-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-[4-(4-pyridyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C17H9ClFN3OS2 MolecularWeight: 389.854263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)SC(=C2Cl)C(=O)NC3=NC(=CS3)C4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=C1F)SC(=C2Cl)C(=O)NC3=NC(=CS3)C4=CC=NC=C4

InChI

InChI=1S/C17H9ClFN3OS2/c18-14-11-2-1-10(19)7-13(11)25-15(14)16(23)22-17-21-12(8-24-17)9-3-5-20-6-4-9/h1-8H,(H,21,22,23)