N-[(4-acetamidophenyl)methyl]-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-[(4-fluorophenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[(4-fluorophenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-[(4-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-acetamidobenzyl)-2-[(4-fluorophenoxy)methyl]thiazole-4-carboxamide Formula: C20H18FN3O3S MolecularWeight: 399.438623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O3S/c1-13(25)23-16-6-2-14(3-7-16)10-22-20(26)18-12-28-19(24-18)11-27-17-8-4-15(21)5-9-17/h2-9,12H,10-11H2,1H3,(H,22,26)(H,23,25)