ethyl 2-[(5-chloranyl-2-methoxy-phenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(5-chloranyl-2-methoxy-phenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-(5-chloro-2-methoxy-anilino)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(5-chloro-2-methoxyanilino)-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(5-chloro-2-methoxyanilino)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(5-chloro-2-methoxy-anilino)-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O3S/c1-4-20-13(18)12-8(2)16-14(21-12)17-10-7-9(15)5-6-11(10)19-3/h5-7H,4H2,1-3H3,(H,16,17)