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

Systemtic Name: 2-[2-[2-(3-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid Openeye Name: 2-[2-[2-(3-methoxyphenoxy)ethylamino]-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylic acid CAS Name: 2-[2-[2-(3-methoxyphenoxy)ethylamino]-2-oxoethyl]-4-methyl-5-thiazolecarboxylic acid IUPAC Name: 2-[2-[2-(3-methoxyphenoxy)ethylamino]-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylic acid Traditional Name: 2-[2-keto-2-[2-(3-methoxyphenoxy)ethylamino]ethyl]-4-methyl-thiazole-5-carboxylic acid Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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