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

Systemtic Name: 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-4-methyl-thiazole-5-carboxylate Formula: C13H11ClNO3S- MolecularWeight: 296.74934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=C(S2)C(=O)[O-])C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=C(S2)C(=O)[O-])C)Cl

InChI

InChI=1S/C13H12ClNO3S/c1-7-5-9(3-4-10(7)14)18-6-11-15-8(2)12(19-11)13(16)17/h3-5H,6H2,1-2H3,(H,16,17)/p-1