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

Systemtic Name: 4-methyl-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethylamino]-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-[4-(1,1-dimethylpropyl)phenoxy]ethylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethylamino]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethylamino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(4-tert-amylphenoxy)ethylamino]-4-methyl-thiazole-5-carboxylate 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(=C(S2)C(=O)[O-])C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCNC2=NC(=C(S2)C(=O)[O-])C

InChI

InChI=1S/C18H24N2O3S/c1-5-18(3,4)13-6-8-14(9-7-13)23-11-10-19-17-20-12(2)15(24-17)16(21)22/h6-9H,5,10-11H2,1-4H3,(H,19,20)(H,21,22)/p-1