N'-[(2S)-2-(4-fluoranylphenoxy)propanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[(2S)-2-(4-fluoranylphenoxy)propanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[(2S)-2-(4-fluorophenoxy)propanoyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide CAS Name: N'-[(2S)-2-(4-fluorophenoxy)-1-oxopropyl]-4-methyl-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: N'-[(2S)-2-(4-fluorophenoxy)propanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[(2S)-2-(4-fluorophenoxy)propanoyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide Formula: C20H18FN3O3S MolecularWeight: 399.438623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C(C)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)[C@H](C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O3S/c1-12-17(28-20(22-12)14-6-4-3-5-7-14)19(26)24-23-18(25)13(2)27-16-10-8-15(21)9-11-16/h3-11,13H,1-2H3,(H,23,25)(H,24,26)/t13-/m0/s1