1-[4-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]phenyl]propan-1-one Openeye Name: 1-[4-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methoxy]phenyl]propan-1-one CAS Name: 1-[4-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]propan-1-one Traditional Name: 1-[4-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methoxy]phenyl]propan-1-one Formula: C22H23NO4S MolecularWeight: 397.48732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC2=CSC(=N2)C3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC2=CSC(=N2)C3=CC(=C(C=C3)OCC)OC

InChI

InChI=1S/C22H23NO4S/c1-4-19(24)15-6-9-18(10-7-15)27-13-17-14-28-22(23-17)16-8-11-20(26-5-2)21(12-16)25-3/h6-12,14H,4-5,13H2,1-3H3