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

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-(4-methoxyphenoxy)ethylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-(4-methoxyphenoxy)ethylamino]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(4-methoxyphenoxy)ethylamino]-4-methyl-thiazole-5-carboxylate Formula: C14H15N2O4S- MolecularWeight: 307.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCCOC2=CC=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NCCOC2=CC=C(C=C2)OC)C(=O)[O-]

InChI

InChI=1S/C14H16N2O4S/c1-9-12(13(17)18)21-14(16-9)15-7-8-20-11-5-3-10(19-2)4-6-11/h3-6H,7-8H2,1-2H3,(H,15,16)(H,17,18)/p-1