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

Systemtic Name: 2-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-keto-2-[2-(4-methoxyphenoxy)ethylamino]ethyl]-4-methyl-thiazole-5-carboxylate Formula: C16H17N2O5S- MolecularWeight: 349.38158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S/c1-10-15(16(20)21)24-14(18-10)9-13(19)17-7-8-23-12-5-3-11(22-2)4-6-12/h3-6H,7-9H2,1-2H3,(H,17,19)(H,20,21)/p-1