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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CC2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3S/c1-24(12-13-27-20-10-8-19(26-2)9-11-20)22(25)15-18-16-28-21(23-18)14-17-6-4-3-5-7-17/h3-11,16H,12-15H2,1-2H3