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

Systemtic Name: 2-[2-[2-(2-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-[2-(2-ethoxyphenoxy)ethylamino]-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-[2-(2-ethoxyphenoxy)ethylamino]-2-oxoethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-[2-(2-ethoxyphenoxy)ethylamino]-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-[2-(2-ethoxyphenoxy)ethylamino]-2-keto-ethyl]-4-methyl-thiazole-5-carboxylate Formula: C17H19N2O5S- MolecularWeight: 363.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCNC(=O)CC2=NC(=C(S2)C(=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC=C1OCCNC(=O)CC2=NC(=C(S2)C(=O)[O-])C

InChI

InChI=1S/C17H20N2O5S/c1-3-23-12-6-4-5-7-13(12)24-9-8-18-14(20)10-15-19-11(2)16(25-15)17(21)22/h4-7H,3,8-10H2,1-2H3,(H,18,20)(H,21,22)/p-1