2-[2-[2-(2-tert-butyl-4-methoxy-phenoxy)ethylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-(2-tert-butyl-4-methoxy-phenoxy)ethylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(2-tert-butyl-4-methoxy-phenoxy)ethylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[2-(2-tert-butyl-4-methoxyphenoxy)ethylamino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(2-tert-butyl-4-methoxyphenoxy)ethylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(2-tert-butyl-4-methoxy-phenoxy)ethylamino]thiazol-4-yl]acetate Formula: C18H23N2O4S- MolecularWeight: 363.45122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4S/c1-18(2,3)14-10-13(23-4)5-6-15(14)24-8-7-19-17-20-12(11-25-17)9-16(21)22/h5-6,10-11H,7-9H2,1-4H3,(H,19,20)(H,21,22)/p-1