N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(3-chloranyl-4-fluoranyl-phenoxy)ethanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(3-chloranyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(3-chloro-4-fluoro-phenoxy)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(3-chloro-4-fluorophenoxy)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(3-chloro-4-fluorophenoxy)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(3-chloro-4-fluoro-phenoxy)acetamide Formula: C19H15ClFN3O3S MolecularWeight: 419.857103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClFN3O3S/c1-11(25)22-13-4-2-12(3-5-13)17-10-28-19(23-17)24-18(26)9-27-14-6-7-16(21)15(20)8-14/h2-8,10H,9H2,1H3,(H,22,25)(H,23,24,26)