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2-[(4Z)-1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-N-propyl-ethanamide

2-[(4Z)-1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-N-propyl-ethanamide

Systemtic Name:2-[(4Z)-1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-N-propyl-ethanamide
Openeye Name:2-[(4Z)-4-benzylidene-1-(4-fluorophenyl)-5-oxo-imidazol-2-yl]sulfanyl-N-propyl-acetamide
CAS Name:2-[[(4Z)-1-(4-fluorophenyl)-5-oxo-4-(phenylmethylene)-2-imidazolyl]thio]-N-propylacetamide
IUPAC Name:2-[(4Z)-4-benzylidene-1-(4-fluorophenyl)-5-oxoimidazol-2-yl]sulfanyl-N-propylacetamide
Traditional Name:2-[[(4Z)-4-benzal-1-(4-fluorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N-propyl-acetamide
Formula: C21H20FN3O2S
MolecularWeight: 397.465803
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NC(=CC2=CC=CC=C2)C(=O)N1C3=CC=C(C=C3)F


Isomeric SMILES

CCCNC(=O)CSC1=N/C(=C\C2=CC=CC=C2)/C(=O)N1C3=CC=C(C=C3)F


InChI

InChI=1S/C21H20FN3O2S/c1-2-12-23-19(26)14-28-21-24-18(13-15-6-4-3-5-7-15)20(27)25(21)17-10-8-16(22)9-11-17/h3-11,13H,2,12,14H2,1H3,(H,23,26)/b18-13-


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