4-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C18H13ClFN3O2S MolecularWeight: 389.831123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)F

InChI

InChI=1S/C18H13ClFN3O2S/c19-14-2-1-3-15(20)13(14)10-16(24)22-12-6-4-11(5-7-12)17(25)23-18-21-8-9-26-18/h1-9H,10H2,(H,22,24)(H,21,23,25)