ethyl 2-[(4-methoxyphenyl)amino]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(4-methoxyphenyl)amino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-(4-methoxyanilino)thiazole-5-carboxylate CAS Name: 2-(4-methoxyanilino)-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-methoxyanilino)-1,3-thiazole-5-carboxylate Traditional Name: 2-(p-anisidino)thiazole-5-carboxylic acid ethyl ester Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(S1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=CN=C(S1)NC2=CC=C(C=C2)OC

InChI

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