2-[2-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[3-ethoxy-4-(4-methylbenzyl)oxy-benzyl]amino]thiazol-4-yl]acetate Formula: C22H23N2O4S- MolecularWeight: 411.49402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=NC(=CS2)CC(=O)[O-])OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=NC(=CS2)CC(=O)[O-])OCC3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O4S/c1-3-27-20-10-17(12-23-22-24-18(14-29-22)11-21(25)26)8-9-19(20)28-13-16-6-4-15(2)5-7-16/h4-10,14H,3,11-13H2,1-2H3,(H,23,24)(H,25,26)/p-1