ethyl 4-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-5-methyl-1,2-oxazole-3-carboxylate

Systemtic Name: ethyl 4-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-5-methyl-1,2-oxazole-3-carboxylate Openeye Name: ethyl 4-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-5-methyl-isoxazole-3-carboxylate CAS Name: 4-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-5-methyl-3-isoxazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-5-methyl-1,2-oxazole-3-carboxylate Traditional Name: 4-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-5-methyl-isoxazole-3-carboxylic acid ethyl ester Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NOC(=C1C2=CSC(=N2)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=NOC(=C1C2=CSC(=N2)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H15ClN2O4S/c1-3-22-17(21)16-15(10(2)24-20-16)13-9-25-14(19-13)8-23-12-6-4-11(18)5-7-12/h4-7,9H,3,8H2,1-2H3