2-[(2-ethoxyphenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[(2-ethoxyphenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-(2-ethoxyanilino)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(2-ethoxyanilino)-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-(2-ethoxyanilino)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(o-phenetidino)thiazole-5-carboxylate Formula: C13H13N2O3S- MolecularWeight: 277.31892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NC(=C(S2)C(=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NC(=C(S2)C(=O)[O-])C

InChI

InChI=1S/C13H14N2O3S/c1-3-18-10-7-5-4-6-9(10)15-13-14-8(2)11(19-13)12(16)17/h4-7H,3H2,1-2H3,(H,14,15)(H,16,17)/p-1