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

Systemtic Name: 2-acetamido-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]thiazole-4-carboxamide Formula: C18H15FN4O3S MolecularWeight: 386.400103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

InChI

InChI=1S/C18H15FN4O3S/c1-11(24)22-18-23-15(10-27-18)16(25)21-9-12-4-3-7-20-17(12)26-14-6-2-5-13(19)8-14/h2-8,10H,9H2,1H3,(H,21,25)(H,22,23,24)