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

Systemtic Name: (4E)-N-(1,3-benzothiazol-2-yl)-3-methyl-4-[(4-phenylphenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(1,3-benzothiazol-2-yl)-3-methyl-4-[(4-phenylbenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(1,3-benzothiazol-2-yl)-3-methyl-4-[[oxo-(4-phenylphenyl)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(1,3-benzothiazol-2-yl)-3-methyl-4-[(4-phenylbenzoyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(1,3-benzothiazol-2-yl)-3-methyl-4-[(4-phenylbenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C30H24N4O3S MolecularWeight: 520.60156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CCC2)C(=O)NC5=NC6=CC=CC=C6S5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)/CCC2)C(=O)NC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C30H24N4O3S/c1-18-26-23(33-34-28(35)21-16-14-20(15-17-21)19-8-3-2-4-9-19)11-7-12-24(26)37-27(18)29(36)32-30-31-22-10-5-6-13-25(22)38-30/h2-6,8-10,13-17H,7,11-12H2,1H3,(H,34,35)(H,31,32,36)/b33-23+