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2-[(4E)-4-[(3-fluorophenyl)methylidene]-1-methyl-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide

2-[(4E)-4-[(3-fluorophenyl)methylidene]-1-methyl-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name:2-[(4E)-4-[(3-fluorophenyl)methylidene]-1-methyl-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide
Openeye Name:2-[(4E)-4-[(3-fluorophenyl)methylene]-1-methyl-5-oxo-imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide
CAS Name:2-[[(4E)-4-[(3-fluorophenyl)methylidene]-1-methyl-5-oxo-2-imidazolyl]thio]-N-(4-methoxyphenyl)acetamide
IUPAC Name:2-[(4E)-4-[(3-fluorophenyl)methylidene]-1-methyl-5-oxoimidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide
Traditional Name:2-[[(4E)-4-(3-fluorobenzylidene)-5-keto-1-methyl-2-imidazolin-2-yl]thio]-N-(4-methoxyphenyl)acetamide
Formula: C20H18FN3O3S
MolecularWeight: 399.438623
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=CC=C2)F)N=C1SCC(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

CN1C(=O)/C(=C\C2=CC(=CC=C2)F)/N=C1SCC(=O)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C20H18FN3O3S/c1-24-19(26)17(11-13-4-3-5-14(21)10-13)23-20(24)28-12-18(25)22-15-6-8-16(27-2)9-7-15/h3-11H,12H2,1-2H3,(H,22,25)/b17-11+


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