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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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