4-chloranyl-N-[2-[2-(2-fluoranylphenoxy)ethanoylamino]-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[2-(2-fluoranylphenoxy)ethanoylamino]-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide Openeye Name: 4-chloro-N-[2-[[2-(2-fluorophenoxy)acetyl]amino]-4-(2-thienyl)thiazol-5-yl]benzamide CAS Name: 4-chloro-N-[2-[[2-(2-fluorophenoxy)-1-oxoethyl]amino]-4-thiophen-2-yl-5-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[2-[[2-(2-fluorophenoxy)acetyl]amino]-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide Traditional Name: 4-chloro-N-[2-[[2-(2-fluorophenoxy)acetyl]amino]-4-(2-thienyl)thiazol-5-yl]benzamide Formula: C22H15ClFN3O3S2 MolecularWeight: 487.954203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=NC(=C(S2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4)F

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=NC(=C(S2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4)F

InChI

InChI=1S/C22H15ClFN3O3S2/c23-14-9-7-13(8-10-14)20(29)27-21-19(17-6-3-11-31-17)26-22(32-21)25-18(28)12-30-16-5-2-1-4-15(16)24/h1-11H,12H2,(H,27,29)(H,25,26,28)