3-bromanyl-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-bromanyl-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-bromo-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-bromo-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-bromo-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-bromo-N-[1-(2-thienyl)ethyl]benzamide Formula: C13H12BrNOS MolecularWeight: 310.20948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C13H12BrNOS/c1-9(12-6-3-7-17-12)15-13(16)10-4-2-5-11(14)8-10/h2-9H,1H3,(H,15,16)