N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-methoxy-4-methyl-benzamide Formula: C15H16BrNO2S MolecularWeight: 354.26204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(S2)Br)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(S2)Br)OC

InChI

InChI=1S/C15H16BrNO2S/c1-10-3-4-11(9-13(10)19-2)15(18)17-8-7-12-5-6-14(16)20-12/h3-6,9H,7-8H2,1-2H3,(H,17,18)