N-[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[(1S)-1-(7-ethoxybenzofuran-2-yl)ethyl]-2-(3-thienyl)acetamide CAS Name: N-[(1S)-1-(7-ethoxy-2-benzofuranyl)ethyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-2-thiophen-3-ylacetamide Traditional Name: N-[(1S)-1-(7-ethoxybenzofuran-2-yl)ethyl]-2-(3-thienyl)acetamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)CC3=CSC=C3

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)[C@H](C)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C18H19NO3S/c1-3-21-15-6-4-5-14-10-16(22-18(14)15)12(2)19-17(20)9-13-7-8-23-11-13/h4-8,10-12H,3,9H2,1-2H3,(H,19,20)/t12-/m0/s1