2-azanyl-N-[[2-(2-fluoranylphenoxy)pyridin-3-yl]methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[[2-(2-fluoranylphenoxy)pyridin-3-yl]methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[[2-(2-fluorophenoxy)-3-pyridyl]methyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[[2-(2-fluorophenoxy)-3-pyridinyl]methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[[2-(2-fluorophenoxy)pyridin-3-yl]methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[[2-(2-fluorophenoxy)-3-pyridyl]methyl]-4-methyl-thiazole-5-carboxamide Formula: C17H15FN4O2S MolecularWeight: 358.390003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3F

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3F

InChI

InChI=1S/C17H15FN4O2S/c1-10-14(25-17(19)22-10)15(23)21-9-11-5-4-8-20-16(11)24-13-7-3-2-6-12(13)18/h2-8H,9H2,1H3,(H2,19,22)(H,21,23)