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

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-3-ethoxy-4-methoxybenzamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-ethoxy-4-methoxy-benzamide Formula: C16H18BrNO3S MolecularWeight: 384.28802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(S2)Br)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(S2)Br)OC

InChI

InChI=1S/C16H18BrNO3S/c1-3-21-14-10-11(4-6-13(14)20-2)16(19)18-9-8-12-5-7-15(17)22-12/h4-7,10H,3,8-9H2,1-2H3,(H,18,19)