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

Systemtic Name: 2-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-[2-(4-chloro-2-methyl-phenoxy)ethylamino]-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-[2-(4-chloro-2-methylphenoxy)ethylamino]-2-oxoethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-[2-(4-chloro-2-methylphenoxy)ethylamino]-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-[2-(4-chloro-2-methyl-phenoxy)ethylamino]-2-keto-ethyl]-4-methyl-thiazole-5-carboxylate Formula: C16H16ClN2O4S- MolecularWeight: 367.82724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCNC(=O)CC2=NC(=C(S2)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCNC(=O)CC2=NC(=C(S2)C(=O)[O-])C

InChI

InChI=1S/C16H17ClN2O4S/c1-9-7-11(17)3-4-12(9)23-6-5-18-13(20)8-14-19-10(2)15(24-14)16(21)22/h3-4,7H,5-6,8H2,1-2H3,(H,18,20)(H,21,22)/p-1