4-[1-diethoxyphosphoryl-2-[(5-methyl-1,3-thiazol-2-yl)amino]ethyl]-2-methoxy-6-methyl-phenol

Systemtic Name: 4-[1-diethoxyphosphoryl-2-[(5-methyl-1,3-thiazol-2-yl)amino]ethyl]-2-methoxy-6-methyl-phenol Openeye Name: 4-[1-diethoxyphosphoryl-2-[(5-methylthiazol-2-yl)amino]ethyl]-2-methoxy-6-methyl-phenol CAS Name: 4-[1-diethoxyphosphoryl-2-[(5-methyl-2-thiazolyl)amino]ethyl]-2-methoxy-6-methylphenol IUPAC Name: 4-[1-diethoxyphosphoryl-2-[(5-methyl-1,3-thiazol-2-yl)amino]ethyl]-2-methoxy-6-methylphenol Traditional Name: 4-[1-diethoxyphosphoryl-2-[(5-methylthiazol-2-yl)amino]ethyl]-2-methoxy-6-methyl-phenol Formula: C18H27N2O5PS MolecularWeight: 414.456141

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CNC1=NC=C(S1)C)C2=CC(=C(C(=C2)OC)O)C)OCC

Isomeric SMILES

CCOP(=O)(C(CNC1=NC=C(S1)C)C2=CC(=C(C(=C2)OC)O)C)OCC

InChI

InChI=1S/C18H27N2O5PS/c1-6-24-26(22,25-7-2)16(11-20-18-19-10-13(4)27-18)14-8-12(3)17(21)15(9-14)23-5/h8-10,16,21H,6-7,11H2,1-5H3,(H,19,20)