N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-1-benzothiophene-5-carboxamide

Systemtic Name: N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-1-benzothiophene-5-carboxamide Openeye Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]benzothiophene-5-carboxamide CAS Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-1-benzothiophene-5-carboxamide IUPAC Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-1-benzothiophene-5-carboxamide Traditional Name: N-[3-[(2-keto-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]benzothiophene-5-carboxamide Formula: C22H15N3O3S MolecularWeight: 401.4378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=CC3=C2NC(=O)N3)NC(=O)C4=CC5=C(C=C4)SC=C5

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=CC3=C2NC(=O)N3)NC(=O)C4=CC5=C(C=C4)SC=C5

InChI

InChI=1S/C22H15N3O3S/c26-21(14-7-8-19-13(11-14)9-10-29-19)23-15-3-1-4-16(12-15)28-18-6-2-5-17-20(18)25-22(27)24-17/h1-12H,(H,23,26)(H2,24,25,27)