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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-N-methyl-1-benzofuran-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(6-hydroxy-3,5-dimethyl-4-oxo-pyran-2-yl)-N-methyl-benzofuran-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(6-hydroxy-3,5-dimethyl-4-oxo-2-pyranyl)-N-methyl-5-benzofurancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(6-hydroxy-3,5-dimethyl-4-oxopyran-2-yl)-N-methyl-1-benzofuran-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(6-hydroxy-4-keto-3,5-dimethyl-pyran-2-yl)-N-methyl-benzofuran-5-carboxamide Formula: C24H18N2O5S MolecularWeight: 446.47512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C(C1=O)C)O)C2=CC3=C(O2)C=CC(=C3)C(=O)N(C)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(OC(=C(C1=O)C)O)C2=CC3=C(O2)C=CC(=C3)C(=O)N(C)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H18N2O5S/c1-12-20(27)13(2)23(29)31-21(12)18-11-15-10-14(8-9-17(15)30-18)22(28)26(3)24-25-16-6-4-5-7-19(16)32-24/h4-11,29H,1-3H3