N-[(4-methoxyphenyl)methyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-p-anisyl-acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-14-13-26-20(22-14)16-5-9-18(10-6-16)25-12-19(23)21-11-15-3-7-17(24-2)8-4-15/h3-10,13H,11-12H2,1-2H3,(H,21,23)