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N-[4-bromanyl-2-(dimethylcarbamoyl)phenyl]-2-(diethoxyphosphorylmethyl)-4-phenyl-1,3-thiazole-5-carboxamide

N-[4-bromanyl-2-(dimethylcarbamoyl)phenyl]-2-(diethoxyphosphorylmethyl)-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[4-bromanyl-2-(dimethylcarbamoyl)phenyl]-2-(diethoxyphosphorylmethyl)-4-phenyl-1,3-thiazole-5-carboxamide
Openeye Name:N-[4-bromo-2-(dimethylcarbamoyl)phenyl]-2-(diethoxyphosphorylmethyl)-4-phenyl-thiazole-5-carboxamide
CAS Name:N-[4-bromo-2-[dimethylamino(oxo)methyl]phenyl]-2-(diethoxyphosphorylmethyl)-4-phenyl-5-thiazolecarboxamide
IUPAC Name:N-[4-bromo-2-(dimethylcarbamoyl)phenyl]-2-(diethoxyphosphorylmethyl)-4-phenyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[4-bromo-2-(dimethylcarbamoyl)phenyl]-2-(diethoxyphosphorylmethyl)-4-phenyl-thiazole-5-carboxamide
Formula: C24H27BrN3O5PS
MolecularWeight: 580.431041
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=NC(=C(S1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)N(C)C)C3=CC=CC=C3)OCC


Isomeric SMILES

CCOP(=O)(CC1=NC(=C(S1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)N(C)C)C3=CC=CC=C3)OCC


InChI

InChI=1S/C24H27BrN3O5PS/c1-5-32-34(31,33-6-2)15-20-27-21(16-10-8-7-9-11-16)22(35-20)23(29)26-19-13-12-17(25)14-18(19)24(30)28(3)4/h7-14H,5-6,15H2,1-4H3,(H,26,29)


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