N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-(2-nitrophenoxy)acetamide Formula: C19H13N3O5S MolecularWeight: 395.38862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O5S/c23-18(10-26-16-8-4-2-6-14(16)22(24)25)21-19-20-13(11-28-19)17-9-12-5-1-3-7-15(12)27-17/h1-9,11H,10H2,(H,20,21,23)