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

Systemtic Name: 2-[2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-[2-(4-chloro-3,5-dimethyl-phenoxy)ethylamino]-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-[2-(4-chloro-3,5-dimethylphenoxy)ethylamino]-2-oxoethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-[2-(4-chloro-3,5-dimethylphenoxy)ethylamino]-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-[2-(4-chloro-3,5-dimethyl-phenoxy)ethylamino]-2-keto-ethyl]-4-methyl-thiazole-5-carboxylate Formula: C17H18ClN2O4S- MolecularWeight: 381.85382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCNC(=O)CC2=NC(=C(S2)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCNC(=O)CC2=NC(=C(S2)C(=O)[O-])C

InChI

InChI=1S/C17H19ClN2O4S/c1-9-6-12(7-10(2)15(9)18)24-5-4-19-13(21)8-14-20-11(3)16(25-14)17(22)23/h6-7H,4-5,8H2,1-3H3,(H,19,21)(H,22,23)/p-1