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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O3S/c1-12-16(22-13(2)25)4-3-5-17(12)24-20(26)18-11-28-19(23-18)10-27-15-8-6-14(21)7-9-15/h3-9,11H,10H2,1-2H3,(H,22,25)(H,24,26)