N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-fluorophenyl)ethanamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-fluorophenyl)ethanamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(2-fluorophenyl)acetamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-2-(2-fluorophenyl)acetamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-fluorophenyl)acetamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(2-fluorophenyl)acetamide Formula: C15H10BrFN2OS2 MolecularWeight: 397.285103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrFN2OS2/c16-13-6-5-12(22-13)11-8-21-15(18-11)19-14(20)7-9-3-1-2-4-10(9)17/h1-6,8H,7H2,(H,18,19,20)