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

Systemtic Name: 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-(4-chloro-3,5-dimethyl-phenoxy)ethylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-(4-chloro-3,5-dimethylphenoxy)ethylamino]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-(4-chloro-3,5-dimethylphenoxy)ethylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(4-chloro-3,5-dimethyl-phenoxy)ethylamino]-4-methyl-thiazole-5-carboxylate Formula: C15H16ClN2O3S- MolecularWeight: 339.81714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCNC2=NC(=C(S2)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCNC2=NC(=C(S2)C(=O)[O-])C

InChI

InChI=1S/C15H17ClN2O3S/c1-8-6-11(7-9(2)12(8)16)21-5-4-17-15-18-10(3)13(22-15)14(19)20/h6-7H,4-5H2,1-3H3,(H,17,18)(H,19,20)/p-1