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

Systemtic Name: 4-methyl-2-[2-oxidanylidene-2-[2-(4-propan-2-ylphenoxy)ethylamino]ethyl]-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-[2-(4-isopropylphenoxy)ethylamino]-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-[2-oxo-2-[2-(4-propan-2-ylphenoxy)ethylamino]ethyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[2-oxo-2-[2-(4-propan-2-ylphenoxy)ethylamino]ethyl]-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-[2-(4-isopropylphenoxy)ethylamino]-2-keto-ethyl]-4-methyl-thiazole-5-carboxylate Formula: C18H21N2O4S- MolecularWeight: 361.43534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-11(2)13-4-6-14(7-5-13)24-9-8-19-15(21)10-16-20-12(3)17(25-16)18(22)23/h4-7,11H,8-10H2,1-3H3,(H,19,21)(H,22,23)/p-1