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

Systemtic Name: 2-[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-[2-(2-amino-4-thiazolyl)phenoxy]-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C17H13ClFN3O2S MolecularWeight: 377.820423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)N)OCC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)N)OCC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C17H13ClFN3O2S/c18-12-7-10(5-6-13(12)19)21-16(23)8-24-15-4-2-1-3-11(15)14-9-25-17(20)22-14/h1-7,9H,8H2,(H2,20,22)(H,21,23)