(4E)-N-(1,3-benzothiazol-2-yl)-4-[(2-hydroxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-N-(1,3-benzothiazol-2-yl)-4-[(2-hydroxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(1,3-benzothiazol-2-yl)-4-[(2-hydroxybenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(1,3-benzothiazol-2-yl)-4-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(1,3-benzothiazol-2-yl)-4-[(2-hydroxybenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(1,3-benzothiazol-2-yl)-3-methyl-4-(salicyloylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3O)CCC2)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3O)/CCC2)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N4O4S/c1-13-20-16(27-28-22(30)14-7-2-4-10-17(14)29)9-6-11-18(20)32-21(13)23(31)26-24-25-15-8-3-5-12-19(15)33-24/h2-5,7-8,10,12,29H,6,9,11H2,1H3,(H,28,30)(H,25,26,31)/b27-16+