N-[3-[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-(2-thiazol-4-ylbenzimidazol-1-yl)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[1-oxo-2-[2-(4-thiazolyl)-1-benzimidazolyl]ethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-(2-thiazol-4-ylbenzimidazol-1-yl)acetyl]amino]phenyl]-2-furamide Formula: C23H17N5O3S MolecularWeight: 443.47778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4)C5=CSC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4)C5=CSC=N5

InChI

InChI=1S/C23H17N5O3S/c29-21(25-15-5-3-6-16(11-15)26-23(30)20-9-4-10-31-20)12-28-19-8-2-1-7-17(19)27-22(28)18-13-32-14-24-18/h1-11,13-14H,12H2,(H,25,29)(H,26,30)