(3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(4-chlorophenyl)-4-methyl-5-thiazolecarboxylic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxylic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)OCC3=NC(=NO3)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)OCC3=NC(=NO3)C

InChI

InChI=1S/C15H12ClN3O3S/c1-8-13(15(20)21-7-12-18-9(2)19-22-12)23-14(17-8)10-3-5-11(16)6-4-10/h3-6H,7H2,1-2H3