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

Systemtic Name: 2-[2-[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[[4-(p-tolylmethoxy)phenyl]methylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[4-(4-methylbenzyl)oxybenzyl]amino]thiazol-4-yl]acetate Formula: C20H19N2O3S- MolecularWeight: 367.44146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNC3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNC3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C20H20N2O3S/c1-14-2-4-16(5-3-14)12-25-18-8-6-15(7-9-18)11-21-20-22-17(13-26-20)10-19(23)24/h2-9,13H,10-12H2,1H3,(H,21,22)(H,23,24)/p-1