N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-5-fluoro-benzothiophene-2-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-5-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-5-fluoro-benzothiophene-2-carboxamide Formula: C19H11FN2O3S2 MolecularWeight: 398.430643

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(S4)C=CC(=C5)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(S4)C=CC(=C5)F

InChI

InChI=1S/C19H11FN2O3S2/c20-12-2-4-16-11(5-12)7-17(27-16)18(23)22-19-21-13(8-26-19)10-1-3-14-15(6-10)25-9-24-14/h1-8H,9H2,(H,21,22,23)