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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-[(2-oxidanylidenepyridin-1-yl)methyl]-N-prop-2-enyl-furan-2-carboxamide Openeye Name: N-allyl-N-(1,3-benzothiazol-2-yl)-5-[(2-oxo-1-pyridyl)methyl]furan-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-[(2-oxo-1-pyridinyl)methyl]-N-prop-2-enyl-2-furancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-[(2-oxopyridin-1-yl)methyl]-N-prop-2-enylfuran-2-carboxamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)-5-[(2-keto-1-pyridyl)methyl]-2-furamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S/c1-2-12-24(21-22-16-7-3-4-8-18(16)28-21)20(26)17-11-10-15(27-17)14-23-13-6-5-9-19(23)25/h2-11,13H,1,12,14H2