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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[5-[(4-methoxyphenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(5-p-anisylthiazol-2-yl)acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O4S/c1-24-15-5-3-14(4-6-15)11-18-12-21-20(27-18)22-19(23)13-26-17-9-7-16(25-2)8-10-17/h3-10,12H,11,13H2,1-2H3,(H,21,22,23)