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

Systemtic Name: ethyl 2-[(4-acetamido-5-chloranyl-2-methoxy-phenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(4-acetamido-5-chloro-2-methoxy-benzoyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(4-acetamido-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-acetamido-5-chloro-2-methoxybenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4-acetamido-5-chloro-2-methoxy-benzoyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl)C

InChI

InChI=1S/C17H18ClN3O5S/c1-5-26-16(24)14-8(2)19-17(27-14)21-15(23)10-6-11(18)12(20-9(3)22)7-13(10)25-4/h6-7H,5H2,1-4H3,(H,20,22)(H,19,21,23)