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

Systemtic Name: [2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate Openeye Name: [2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methyl 5-methyl-2-phenyl-oxazole-4-carboxylate CAS Name: 5-methyl-2-phenyl-4-oxazolecarboxylic acid [2-[(4-chlorophenoxy)methyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]methyl 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate Traditional Name: 5-methyl-2-phenyl-oxazole-4-carboxylic acid [2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methyl ester Formula: C22H17ClN2O4S MolecularWeight: 440.89938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)OCC3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)OCC3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O4S/c1-14-20(25-21(29-14)15-5-3-2-4-6-15)22(26)28-11-17-13-30-19(24-17)12-27-18-9-7-16(23)8-10-18/h2-10,13H,11-12H2,1H3