2-[2-(2,6-dimethylphenoxy)ethylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-(2,6-dimethylphenoxy)ethylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-(2,6-dimethylphenoxy)ethylamino]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-(2,6-dimethylphenoxy)ethylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(2,6-dimethylphenoxy)ethylamino]-4-methyl-thiazole-5-carboxylate Formula: C15H17N2O3S- MolecularWeight: 305.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNC2=NC(=C(S2)C(=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNC2=NC(=C(S2)C(=O)[O-])C

InChI

InChI=1S/C15H18N2O3S/c1-9-5-4-6-10(2)12(9)20-8-7-16-15-17-11(3)13(21-15)14(18)19/h4-6H,7-8H2,1-3H3,(H,16,17)(H,18,19)/p-1