N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(2-phenylthiazol-4-yl)acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O2S/c1-23(11-12-25-18-9-7-16(21)8-10-18)19(24)13-17-14-26-20(22-17)15-5-3-2-4-6-15/h2-10,14H,11-13H2,1H3