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

Systemtic Name: N-[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1S)-1-(7-ethoxybenzofuran-2-yl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[(1S)-1-(7-ethoxy-2-benzofuranyl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(1S)-1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1S)-1-(7-ethoxybenzofuran-2-yl)ethyl]-2-(2-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=CC=CS3

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)[C@H](C)NC(=O)CC3=CC=CS3

InChI

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