5-[2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-(3-chloro-4-fluoro-anilino)thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-(3-chloro-4-fluoroanilino)-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-(3-chloro-4-fluoroanilino)-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-(3-chloro-4-fluoro-anilino)thiazol-4-yl]-2-hydroxy-benzamide Formula: C16H11ClFN3O2S MolecularWeight: 363.793843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CSC(=N2)NC3=CC(=C(C=C3)F)Cl)C(=O)N)O

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC(=N2)NC3=CC(=C(C=C3)F)Cl)C(=O)N)O

InChI

InChI=1S/C16H11ClFN3O2S/c17-11-6-9(2-3-12(11)18)20-16-21-13(7-24-16)8-1-4-14(22)10(5-8)15(19)23/h1-7,22H,(H2,19,23)(H,20,21)