N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)sulfanyl-butanamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)sulfanyl-butanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-4-(4-fluorophenyl)sulfanyl-butanamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-4-[(4-fluorophenyl)thio]butanamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)sulfanylbutanamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-4-[(4-fluorophenyl)thio]butyramide Formula: C21H17FN2O2S2 MolecularWeight: 412.500283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=O)CCCSC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=O)CCCSC4=CC=C(C=C4)F

InChI

InChI=1S/C21H17FN2O2S2/c22-15-7-9-16(10-8-15)27-11-3-6-20(25)24-21-23-17(13-28-21)19-12-14-4-1-2-5-18(14)26-19/h1-2,4-5,7-10,12-13H,3,6,11H2,(H,23,24,25)