N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-2-(2-thienyl)acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CS1)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H14N2O2S/c1-11(15-9-12-5-2-3-7-14(12)20-15)17-18-16(19)10-13-6-4-8-21-13/h2-9H,10H2,1H3,(H,18,19)/b17-11-