N-(4-chloranyl-2-ethanoyl-phenyl)-2-(diethoxyphosphorylmethyl)-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-chloranyl-2-ethanoyl-phenyl)-2-(diethoxyphosphorylmethyl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-acetyl-4-chloro-phenyl)-2-(diethoxyphosphorylmethyl)-4-phenyl-thiazole-5-carboxamide CAS Name: N-(2-acetyl-4-chlorophenyl)-2-(diethoxyphosphorylmethyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(2-acetyl-4-chlorophenyl)-2-(diethoxyphosphorylmethyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-acetyl-4-chloro-phenyl)-2-(diethoxyphosphorylmethyl)-4-phenyl-thiazole-5-carboxamide Formula: C23H24ClN2O5PS MolecularWeight: 506.938821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN2O5PS/c1-4-30-32(29,31-5-2)14-20-26-21(16-9-7-6-8-10-16)22(33-20)23(28)25-19-12-11-17(24)13-18(19)15(3)27/h6-13H,4-5,14H2,1-3H3,(H,25,28)