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

Systemtic Name: N-[2-[2-(2-fluoranylphenoxy)ethanoylamino]-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-[[2-(2-fluorophenoxy)acetyl]amino]-4-(2-thienyl)thiazol-5-yl]benzamide CAS Name: N-[2-[[2-(2-fluorophenoxy)-1-oxoethyl]amino]-4-thiophen-2-yl-5-thiazolyl]benzamide IUPAC Name: N-[2-[[2-(2-fluorophenoxy)acetyl]amino]-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-[[2-(2-fluorophenoxy)acetyl]amino]-4-(2-thienyl)thiazol-5-yl]benzamide Formula: C22H16FN3O3S2 MolecularWeight: 453.509143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)NC(=O)COC3=CC=CC=C3F)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)NC(=O)COC3=CC=CC=C3F)C4=CC=CS4

InChI

InChI=1S/C22H16FN3O3S2/c23-15-9-4-5-10-16(15)29-13-18(27)24-22-25-19(17-11-6-12-30-17)21(31-22)26-20(28)14-7-2-1-3-8-14/h1-12H,13H2,(H,26,28)(H,24,25,27)