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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(2-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=CC=C1Cl)C(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

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