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

Systemtic Name: 2-[2-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[3-methoxy-4-(4-methylbenzyl)oxy-benzyl]amino]thiazol-4-yl]acetate Formula: C21H21N2O4S- MolecularWeight: 397.46744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-14-3-5-15(6-4-14)12-27-18-8-7-16(9-19(18)26-2)11-22-21-23-17(13-28-21)10-20(24)25/h3-9,13H,10-12H2,1-2H3,(H,22,23)(H,24,25)/p-1