2-[(5-bromanylthiophen-3-yl)methoxy]-3-methoxy-benzamide

Systemtic Name: 2-[(5-bromanylthiophen-3-yl)methoxy]-3-methoxy-benzamide Openeye Name: 2-[(5-bromo-3-thienyl)methoxy]-3-methoxy-benzamide CAS Name: 2-[(5-bromo-3-thiophenyl)methoxy]-3-methoxybenzamide IUPAC Name: 2-[(5-bromothiophen-3-yl)methoxy]-3-methoxybenzamide Traditional Name: 2-[(5-bromo-3-thienyl)methoxy]-3-methoxy-benzamide Formula: C13H12BrNO3S MolecularWeight: 342.20828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CSC(=C2)Br)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CSC(=C2)Br)C(=O)N

InChI

InChI=1S/C13H12BrNO3S/c1-17-10-4-2-3-9(13(15)16)12(10)18-6-8-5-11(14)19-7-8/h2-5,7H,6H2,1H3,(H2,15,16)