N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[5-[(4-methoxyphenyl)methyl]thiazol-2-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[5-[(4-methoxyphenyl)methyl]-2-thiazolyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methylphenoxy)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(5-p-anisylthiazol-2-yl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)OC

InChI

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