(2E)-2-(tert-butylhydrazinylidene)-3-diethoxyphosphoryl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: (2E)-2-(tert-butylhydrazinylidene)-3-diethoxyphosphoryl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: (2E)-2-(tert-butylhydrazono)-3-diethoxyphosphoryl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: (2E)-2-(tert-butylhydrazinylidene)-3-diethoxyphosphoryl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: (2E)-2-(tert-butylhydrazinylidene)-3-diethoxyphosphoryl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: (2E)-2-(tert-butylhydrazono)-3-diethoxyphosphoryl-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C19H29N4O4PS MolecularWeight: 440.496721

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=NNC(C)(C)C)C(=O)NC1=NC2=C(S1)C=C(C=C2)C)OCC

Isomeric SMILES

CCOP(=O)(C/C(=N/NC(C)(C)C)/C(=O)NC1=NC2=C(S1)C=C(C=C2)C)OCC

InChI

InChI=1S/C19H29N4O4PS/c1-7-26-28(25,27-8-2)12-15(22-23-19(4,5)6)17(24)21-18-20-14-10-9-13(3)11-16(14)29-18/h9-11,23H,7-8,12H2,1-6H3,(H,20,21,24)/b22-15-