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[2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]-(2-propan-2-yliminopyridin-1-yl)methanone

[2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]-(2-propan-2-yliminopyridin-1-yl)methanone

Systemtic Name:[2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]-(2-propan-2-yliminopyridin-1-yl)methanone
Openeye Name:[2-[(4-fluorophenoxy)methyl]-4-methyl-thiazol-5-yl]-(2-isopropylimino-1-pyridyl)methanone
CAS Name:[2-[(4-fluorophenoxy)methyl]-4-methyl-5-thiazolyl]-(2-propan-2-ylimino-1-pyridinyl)methanone
IUPAC Name:[2-[(4-fluorophenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]-(2-propan-2-yliminopyridin-1-yl)methanone
Traditional Name:[2-[(4-fluorophenoxy)methyl]-4-methyl-thiazol-5-yl]-(2-isopropylimino-1-pyridyl)methanone
Formula: C20H20FN3O2S
MolecularWeight: 385.455103
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)N3C=CC=CC3=NC(C)C


Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)N3C=CC=CC3=NC(C)C


InChI

InChI=1S/C20H20FN3O2S/c1-13(2)22-17-6-4-5-11-24(17)20(25)19-14(3)23-18(27-19)12-26-16-9-7-15(21)8-10-16/h4-11,13H,12H2,1-3H3


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