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

Systemtic Name: 2-[2-(4-chloranyl-2-methyl-phenoxy)ethylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-(4-chloro-2-methyl-phenoxy)ethylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-(4-chloro-2-methylphenoxy)ethylamino]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-(4-chloro-2-methylphenoxy)ethylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(4-chloro-2-methyl-phenoxy)ethylamino]-4-methyl-thiazole-5-carboxylate Formula: C14H14ClN2O3S- MolecularWeight: 325.79056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCNC2=NC(=C(S2)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCNC2=NC(=C(S2)C(=O)[O-])C

InChI

InChI=1S/C14H15ClN2O3S/c1-8-7-10(15)3-4-11(8)20-6-5-16-14-17-9(2)12(21-14)13(18)19/h3-4,7H,5-6H2,1-2H3,(H,16,17)(H,18,19)/p-1