N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(thiazol-4-ylmethoxy)benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C21H22N2O4S/c1-23(10-11-26-19-8-6-18(25-2)7-9-19)21(24)16-4-3-5-20(12-16)27-13-17-14-28-15-22-17/h3-9,12,14-15H,10-11,13H2,1-2H3