N'-[(2R)-2-(4-fluoranylphenoxy)propanoyl]-2-thiophen-3-yl-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-[(2R)-2-(4-fluoranylphenoxy)propanoyl]-2-thiophen-3-yl-1,3-thiazole-4-carbohydrazide Openeye Name: N'-[(2R)-2-(4-fluorophenoxy)propanoyl]-2-(3-thienyl)thiazole-4-carbohydrazide CAS Name: N'-[(2R)-2-(4-fluorophenoxy)-1-oxopropyl]-2-(3-thiophenyl)-4-thiazolecarbohydrazide IUPAC Name: N'-[(2R)-2-(4-fluorophenoxy)propanoyl]-2-thiophen-3-yl-1,3-thiazole-4-carbohydrazide Traditional Name: N'-[(2R)-2-(4-fluorophenoxy)propanoyl]-2-(3-thienyl)thiazole-4-carbohydrazide Formula: C17H14FN3O3S2 MolecularWeight: 391.439763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CSC(=N1)C2=CSC=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=CSC(=N1)C2=CSC=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FN3O3S2/c1-10(24-13-4-2-12(18)3-5-13)15(22)20-21-16(23)14-9-26-17(19-14)11-6-7-25-8-11/h2-10H,1H3,(H,20,22)(H,21,23)/t10-/m1/s1