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N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)-1,3-thiazol-2-yl]-4-[(4-fluoranylphenoxy)methyl]thiophene-2-carboxamide

N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)-1,3-thiazol-2-yl]-4-[(4-fluoranylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name:N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)-1,3-thiazol-2-yl]-4-[(4-fluoranylphenoxy)methyl]thiophene-2-carboxamide
Openeye Name:N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)thiazol-2-yl]-4-[(4-fluorophenoxy)methyl]thiophene-2-carboxamide
CAS Name:N-[4-(1-ethyl-3-methyl-4-pyrazolyl)-2-thiazolyl]-4-[(4-fluorophenoxy)methyl]-2-thiophenecarboxamide
IUPAC Name:N-[4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-yl]-4-[(4-fluorophenoxy)methyl]thiophene-2-carboxamide
Traditional Name:N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)thiazol-2-yl]-4-[(4-fluorophenoxy)methyl]thiophene-2-carboxamide
Formula: C21H19FN4O2S2
MolecularWeight: 442.529563
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=CSC(=N2)NC(=O)C3=CC(=CS3)COC4=CC=C(C=C4)F


Isomeric SMILES

CCN1C=C(C(=N1)C)C2=CSC(=N2)NC(=O)C3=CC(=CS3)COC4=CC=C(C=C4)F


InChI

InChI=1S/C21H19FN4O2S2/c1-3-26-9-17(13(2)25-26)18-12-30-21(23-18)24-20(27)19-8-14(11-29-19)10-28-16-6-4-15(22)5-7-16/h4-9,11-12H,3,10H2,1-2H3,(H,23,24,27)


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