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4-(4-fluorophenyl)-N-(2-methoxyethyl)-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine

4-(4-fluorophenyl)-N-(2-methoxyethyl)-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine

Systemtic Name:4-(4-fluorophenyl)-N-(2-methoxyethyl)-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine
Openeye Name:4-(4-fluorophenyl)-N-(2-methoxyethyl)-3-[(Z)-2-pyridylmethyleneamino]thiazol-2-imine
CAS Name:4-(4-fluorophenyl)-N-(2-methoxyethyl)-3-[(Z)-2-pyridinylmethylideneamino]-2-thiazolimine
IUPAC Name:4-(4-fluorophenyl)-N-(2-methoxyethyl)-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine
Traditional Name:(Z)-[4-(4-fluorophenyl)-2-(2-methoxyethylimino)-4-thiazolin-3-yl]-(2-pyridylmethylene)amine
Formula: C18H17FN4OS
MolecularWeight: 356.417183
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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC=C(C=C2)F)N=CC3=CC=CC=N3


Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=C(C=C2)F)/N=C\C3=CC=CC=N3


InChI

InChI=1S/C18H17FN4OS/c1-24-11-10-21-18-23(22-12-16-4-2-3-9-20-16)17(13-25-18)14-5-7-15(19)8-6-14/h2-9,12-13H,10-11H2,1H3/b21-18?,22-12-


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