N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(2-fluorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(2-fluorophenyl)sulfanyl-ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(2-fluorophenyl)sulfanyl-acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-[(2-fluorophenyl)thio]acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(2-fluorophenyl)sulfanylacetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-[(2-fluorophenyl)thio]acetamide Formula: C18H13FN2O3S2 MolecularWeight: 388.435823

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CSC4=CC=CC=C4F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CSC4=CC=CC=C4F

InChI

InChI=1S/C18H13FN2O3S2/c19-12-3-1-2-4-16(12)25-9-17(22)21-18-20-13(8-26-18)11-5-6-14-15(7-11)24-10-23-14/h1-8H,9-10H2,(H,20,21,22)