N-(1H-benzimidazol-2-yl)-5-(1,3-benzothiazol-2-yl)furan-2-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-(1,3-benzothiazol-2-yl)furan-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-(1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-5-(1,3-benzothiazol-2-yl)-2-furancarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-(1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-(1,3-benzothiazol-2-yl)-2-furamide Formula: C19H12N4O2S MolecularWeight: 360.38918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H12N4O2S/c24-17(23-19-21-11-5-1-2-6-12(11)22-19)14-9-10-15(25-14)18-20-13-7-3-4-8-16(13)26-18/h1-10H,(H2,21,22,23,24)