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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

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