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

Systemtic Name: 2-[(4-fluoranylphenoxy)methyl]-4-methyl-N-(1-pyridin-2-ylethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-fluorophenoxy)methyl]-4-methyl-N-[1-(2-pyridyl)ethyl]thiazole-5-carboxamide CAS Name: 2-[(4-fluorophenoxy)methyl]-4-methyl-N-[1-(2-pyridinyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 2-[(4-fluorophenoxy)methyl]-4-methyl-N-(1-pyridin-2-ylethyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-fluorophenoxy)methyl]-4-methyl-N-[1-(2-pyridyl)ethyl]thiazole-5-carboxamide Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)NC(C)C3=CC=CC=N3

InChI

InChI=1S/C19H18FN3O2S/c1-12(16-5-3-4-10-21-16)23-19(24)18-13(2)22-17(26-18)11-25-15-8-6-14(20)7-9-15/h3-10,12H,11H2,1-2H3,(H,23,24)