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

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(4-fluorophenyl)propanamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3-(4-fluorophenyl)propanamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-3-(4-fluorophenyl)propanamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-3-(4-fluorophenyl)propanamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3-(4-fluorophenyl)propionamide Formula: C16H12BrFN2OS2 MolecularWeight: 411.311683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br)F

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br)F

InChI

InChI=1S/C16H12BrFN2OS2/c17-14-7-6-13(23-14)12-9-22-16(19-12)20-15(21)8-3-10-1-4-11(18)5-2-10/h1-2,4-7,9H,3,8H2,(H,19,20,21)