2-[2-[2-[4-(4-methylphenyl)phenoxy]ethylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-[4-(4-methylphenyl)phenoxy]ethylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-[4-(p-tolyl)phenoxy]ethylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[2-[4-(4-methylphenyl)phenoxy]ethylamino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[4-(4-methylphenyl)phenoxy]ethylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-[4-(p-tolyl)phenoxy]ethylamino]thiazol-4-yl]acetate Formula: C20H19N2O3S- MolecularWeight: 367.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCCNC3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCCNC3=NC(=CS3)CC(=O)[O-]

InChI

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