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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-15-14-27-21(23-15)17-5-9-19(10-6-17)26-13-20(24)22-12-11-16-3-7-18(25-2)8-4-16/h3-10,14H,11-13H2,1-2H3,(H,22,24)