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

Systemtic Name: N-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzofuran-2-carboxamide CAS Name: N-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-benzofurancarboxamide IUPAC Name: N-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]coumarilamide Formula: C18H12N4O5S MolecularWeight: 396.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=NN=C(S3)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=NN=C(S3)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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