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

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-5-chloro-2-hydroxy-benzamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-5-chloro-2-hydroxybenzamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-5-chloro-2-hydroxy-benzamide Formula: C18H13ClFN3O3S MolecularWeight: 405.830523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClFN3O3S/c1-9(24)21-11-3-4-12(14(20)7-11)15-8-27-18(22-15)23-17(26)13-6-10(19)2-5-16(13)25/h2-8,25H,1H3,(H,21,24)(H,22,23,26)