N-(1,3-benzothiazol-2-yl)-N-methyl-5-[(2-oxidanylidenepyridin-1-yl)methyl]furan-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-5-[(2-oxidanylidenepyridin-1-yl)methyl]furan-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-5-[(2-oxo-1-pyridyl)methyl]furan-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-5-[(2-oxo-1-pyridinyl)methyl]-2-furancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-5-[(2-oxopyridin-1-yl)methyl]furan-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-[(2-keto-1-pyridyl)methyl]-N-methyl-2-furamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(O3)CN4C=CC=CC4=O

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(O3)CN4C=CC=CC4=O

InChI

InChI=1S/C19H15N3O3S/c1-21(19-20-14-6-2-3-7-16(14)26-19)18(24)15-10-9-13(25-15)12-22-11-5-4-8-17(22)23/h2-11H,12H2,1H3