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

Systemtic Name: 2-[2-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]ethylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethylamino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(4-cumylphenoxy)ethylamino]thiazol-4-yl]acetate Formula: C22H23N2O3S- MolecularWeight: 395.49462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-22(2,16-6-4-3-5-7-16)17-8-10-19(11-9-17)27-13-12-23-21-24-18(15-28-21)14-20(25)26/h3-11,15H,12-14H2,1-2H3,(H,23,24)(H,25,26)/p-1