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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C25H22N2O4S/c1-29-20-11-7-17(8-12-20)25-27-19(16-32-25)15-24(28)26-18-9-13-21(14-10-18)31-23-6-4-3-5-22(23)30-2/h3-14,16H,15H2,1-2H3,(H,26,28)