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(5R)-5-[(4-fluorophenyl)methyl]-2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one

(5R)-5-[(4-fluorophenyl)methyl]-2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one

Systemtic Name:(5R)-5-[(4-fluorophenyl)methyl]-2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one
Openeye Name:(5R)-5-[(4-fluorophenyl)methyl]-2-[(2E)-2-[(2-methoxyphenyl)methylene]hydrazino]thiazol-4-one
CAS Name:(5R)-5-[(4-fluorophenyl)methyl]-2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-4-thiazolone
IUPAC Name:(5R)-5-[(4-fluorophenyl)methyl]-2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one
Traditional Name:(5R)-5-(4-fluorobenzyl)-2-[(N'E)-N'-o-anisylidenehydrazino]-2-thiazolin-4-one
Formula: C18H16FN3O2S
MolecularWeight: 357.401943
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=NC(=O)C(S2)CC3=CC=C(C=C3)F


Isomeric SMILES

COC1=CC=CC=C1/C=N/NC2=NC(=O)[C@H](S2)CC3=CC=C(C=C3)F


InChI

InChI=1S/C18H16FN3O2S/c1-24-15-5-3-2-4-13(15)11-20-22-18-21-17(23)16(25-18)10-12-6-8-14(19)9-7-12/h2-9,11,16H,10H2,1H3,(H,21,22,23)/b20-11+/t16-/m1/s1


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