methyl 2-[[2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carbonyl]amino]benzoate CAS Name: 2-[[[2-[(4-chlorophenoxy)methyl]-4-methyl-5-thiazolyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[(4-chlorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carbonyl]amino]benzoate Traditional Name: 2-[[2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carbonyl]amino]benzoic acid methyl ester Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C20H17ClN2O4S/c1-12-18(19(24)23-16-6-4-3-5-15(16)20(25)26-2)28-17(22-12)11-27-14-9-7-13(21)8-10-14/h3-10H,11H2,1-2H3,(H,23,24)