N-[2-[[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide

Systemtic Name: N-[2-[[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide Openeye Name: N-[2-[[4-(5-bromo-2-thienyl)thiazol-2-yl]amino]-2-oxo-ethyl]-2-fluoro-benzamide CAS Name: N-[2-[[4-(5-bromo-2-thiophenyl)-2-thiazolyl]amino]-2-oxoethyl]-2-fluorobenzamide IUPAC Name: N-[2-[[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-2-fluorobenzamide Traditional Name: N-[2-[[4-(5-bromo-2-thienyl)thiazol-2-yl]amino]-2-keto-ethyl]-2-fluoro-benzamide Formula: C16H11BrFN3O2S2 MolecularWeight: 440.309843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br)F

InChI

InChI=1S/C16H11BrFN3O2S2/c17-13-6-5-12(25-13)11-8-24-16(20-11)21-14(22)7-19-15(23)9-3-1-2-4-10(9)18/h1-6,8H,7H2,(H,19,23)(H,20,21,22)