N-(4-chlorophenyl)-2-(diethoxyphosphorylmethyl)-4-phenyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-(diethoxyphosphorylmethyl)-4-phenyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-N-(4-chlorophenyl)-2-(diethoxyphosphorylmethyl)-4-phenyl-thiazole-5-carboxamide CAS Name: N-(4-chlorophenyl)-2-(diethoxyphosphorylmethyl)-4-phenyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-N-(4-chlorophenyl)-2-(diethoxyphosphorylmethyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-N-(4-chlorophenyl)-2-(diethoxyphosphorylmethyl)-4-phenyl-thiazole-5-carboxamide Formula: C28H28ClN2O4PS MolecularWeight: 555.024681

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=NC(=C(S1)C(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOP(=O)(CC1=NC(=C(S1)C(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OCC

InChI

InChI=1S/C28H28ClN2O4PS/c1-3-34-36(33,35-4-2)20-25-30-26(22-13-9-6-10-14-22)27(37-25)28(32)31(19-21-11-7-5-8-12-21)24-17-15-23(29)16-18-24/h5-18H,3-4,19-20H2,1-2H3