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

Systemtic Name: 4-methyl-2-[2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-[2-[4-(1,1-dimethylpropyl)phenoxy]ethylamino]-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-[2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethylamino]-2-oxoethyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethylamino]-2-oxoethyl]-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-[2-(4-tert-amylphenoxy)ethylamino]-2-keto-ethyl]-4-methyl-thiazole-5-carboxylate Formula: C20H25N2O4S- MolecularWeight: 389.4885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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