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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-[(4-fluorophenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-[(4-fluorophenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-[(4-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-[(4-fluorophenoxy)methyl]thiazole-4-carboxamide Formula: C20H18FN3O4S MolecularWeight: 415.438023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18FN3O4S/c1-12(25)22-16-9-14(5-8-18(16)27-2)23-20(26)17-11-29-19(24-17)10-28-15-6-3-13(21)4-7-15/h3-9,11H,10H2,1-2H3,(H,22,25)(H,23,26)