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

Systemtic Name: 2-[2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-[4-(1,1-dimethylpropyl)phenoxy]ethylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethylamino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(4-tert-amylphenoxy)ethylamino]thiazol-4-yl]acetate Formula: C18H23N2O3S- MolecularWeight: 347.45182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCNC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCNC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C18H24N2O3S/c1-4-18(2,3)13-5-7-15(8-6-13)23-10-9-19-17-20-14(12-24-17)11-16(21)22/h5-8,12H,4,9-11H2,1-3H3,(H,19,20)(H,21,22)/p-1