N-[5-(1-benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[5-(1-benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[5-(benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[5-(2-benzofuranyl)-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[5-(1-benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[5-(benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenoxy)acetamide Formula: C18H12N4O5S MolecularWeight: 396.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=NN=C(S3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=NN=C(S3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O5S/c23-16(10-26-13-7-5-12(6-8-13)22(24)25)19-18-21-20-17(28-18)15-9-11-3-1-2-4-14(11)27-15/h1-9H,10H2,(H,19,21,23)