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

Systemtic Name: N-(4-butan-2-ylphenyl)-2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-fluorophenoxy)methyl]-4-methyl-N-(4-sec-butylphenyl)thiazole-5-carboxamide CAS Name: N-(4-butan-2-ylphenyl)-2-[(4-fluorophenoxy)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-butan-2-ylphenyl)-2-[(4-fluorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-fluorophenoxy)methyl]-4-methyl-N-(4-sec-butylphenyl)thiazole-5-carboxamide Formula: C22H23FN2O2S MolecularWeight: 398.493623

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)F)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)F)C

InChI

InChI=1S/C22H23FN2O2S/c1-4-14(2)16-5-9-18(10-6-16)25-22(26)21-15(3)24-20(28-21)13-27-19-11-7-17(23)8-12-19/h5-12,14H,4,13H2,1-3H3,(H,25,26)