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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(3-oxidanylpyridin-2-yl)furan-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(3-hydroxy-2-pyridyl)furan-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(3-hydroxy-2-pyridinyl)-2-furancarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(3-hydroxypyridin-2-yl)furan-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(3-hydroxy-2-pyridyl)-2-furamide Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C(=O)NC4=C(C=CC=N4)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C(=O)NC4=C(C=CC=N4)O

InChI

InChI=1S/C17H11N3O3S/c21-11-5-3-9-18-15(11)20-16(22)12-7-8-13(23-12)17-19-10-4-1-2-6-14(10)24-17/h1-9,21H,(H,18,20,22)