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2-[2-[2-(2-tert-butyl-5-methyl-phenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate

2-[2-[2-(2-tert-butyl-5-methyl-phenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:2-[2-[2-(2-tert-butyl-5-methyl-phenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:2-[2-[2-(2-tert-butyl-5-methyl-phenoxy)ethylamino]-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[2-[2-(2-tert-butyl-5-methylphenoxy)ethylamino]-2-oxoethyl]-4-methyl-5-thiazolecarboxylate
IUPAC Name:2-[2-[2-(2-tert-butyl-5-methylphenoxy)ethylamino]-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[2-[2-(2-tert-butyl-5-methyl-phenoxy)ethylamino]-2-keto-ethyl]-4-methyl-thiazole-5-carboxylate
Formula: C20H25N2O4S-
MolecularWeight: 389.4885
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCCNC(=O)CC2=NC(=C(S2)C(=O)[O-])C


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCCNC(=O)CC2=NC(=C(S2)C(=O)[O-])C


InChI

InChI=1S/C20H26N2O4S/c1-12-6-7-14(20(3,4)5)15(10-12)26-9-8-21-16(23)11-17-22-13(2)18(27-17)19(24)25/h6-7,10H,8-9,11H2,1-5H3,(H,21,23)(H,24,25)/p-1


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