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

Systemtic Name: ethyl 2-[[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(3-chloro-4-isobutoxy-5-methoxy-benzoyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-chloro-5-methoxy-4-(2-methylpropoxy)benzoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(3-chloro-4-isobutoxy-5-methoxy-benzoyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O5S/c1-6-26-18(24)16-11(4)21-19(28-16)22-17(23)12-7-13(20)15(14(8-12)25-5)27-9-10(2)3/h7-8,10H,6,9H2,1-5H3,(H,21,22,23)