2-(1-benzothiophen-3-yl)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(1-benzothiophen-3-yl)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]ethanamide Openeye Name: 2-(benzothiophen-3-yl)-N-[(5-bromo-2-methoxy-phenyl)methyl]acetamide CAS Name: 2-(1-benzothiophen-3-yl)-N-[(5-bromo-2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-N-[(5-bromo-2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(benzothiophen-3-yl)-N-(5-bromo-2-methoxy-benzyl)acetamide Formula: C18H16BrNO2S MolecularWeight: 390.29414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC(=O)CC2=CSC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC(=O)CC2=CSC3=CC=CC=C32

InChI

InChI=1S/C18H16BrNO2S/c1-22-16-7-6-14(19)8-12(16)10-20-18(21)9-13-11-23-17-5-3-2-4-15(13)17/h2-8,11H,9-10H2,1H3,(H,20,21)