4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: 4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: 4-[[2-(1,3-benzothiazol-2-yl)hydrazino]methylene]-N-(o-tolyl)-3-oxo-naphthalene-2-carboxamide CAS Name: 4-[(1,3-benzothiazol-2-ylhydrazo)methylidene]-N-(2-methylphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: 4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: 4-[[N'-(1,3-benzothiazol-2-yl)hydrazino]methylene]-3-keto-N-(o-tolyl)-2-naphthamide Formula: C26H20N4O2S MolecularWeight: 452.5276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=CNNC4=NC5=CC=CC=C5S4)C2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=CNNC4=NC5=CC=CC=C5S4)C2=O

InChI

InChI=1S/C26H20N4O2S/c1-16-8-2-5-11-21(16)28-25(32)19-14-17-9-3-4-10-18(17)20(24(19)31)15-27-30-26-29-22-12-6-7-13-23(22)33-26/h2-15,27H,1H3,(H,28,32)(H,29,30)