N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2-(2-thienyl)acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)CC3=CC=CS3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H16N2O2S/c1-2-15-14(13-7-3-4-8-16(13)21-15)11-18-19-17(20)10-12-6-5-9-22-12/h3-9,11H,2,10H2,1H3,(H,19,20)/b18-11-