N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-1-benzofuran-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-1-benzofuran-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(6-hydroxy-3,5-dimethyl-4-oxo-pyran-2-yl)benzofuran-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(6-hydroxy-3,5-dimethyl-4-oxo-2-pyranyl)-5-benzofurancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(6-hydroxy-3,5-dimethyl-4-oxopyran-2-yl)-1-benzofuran-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(6-hydroxy-4-keto-3,5-dimethyl-pyran-2-yl)benzofuran-5-carboxamide Formula: C23H16N2O5S MolecularWeight: 432.44854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C(C1=O)C)O)C2=CC3=C(O2)C=CC(=C3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(OC(=C(C1=O)C)O)C2=CC3=C(O2)C=CC(=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16N2O5S/c1-11-19(26)12(2)22(28)30-20(11)17-10-14-9-13(7-8-16(14)29-17)21(27)25-23-24-15-5-3-4-6-18(15)31-23/h3-10,28H,1-2H3,(H,24,25,27)