bis(4-chlorophenyl) 4-methyl-1,3-thiazole-2,5-dicarboxylate

Systemtic Name: bis(4-chlorophenyl) 4-methyl-1,3-thiazole-2,5-dicarboxylate Openeye Name: bis(4-chlorophenyl) 4-methylthiazole-2,5-dicarboxylate CAS Name: 4-methylthiazole-2,5-dicarboxylic acid bis(4-chlorophenyl) ester IUPAC Name: bis(4-chlorophenyl) 4-methyl-1,3-thiazole-2,5-dicarboxylate Traditional Name: 4-methylthiazole-2,5-dicarboxylic acid bis(4-chlorophenyl) ester Formula: C18H11Cl2NO4S MolecularWeight: 408.25524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=O)OC2=CC=C(C=C2)Cl)C(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)C(=O)OC2=CC=C(C=C2)Cl)C(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H11Cl2NO4S/c1-10-15(17(22)24-13-6-2-11(19)3-7-13)26-16(21-10)18(23)25-14-8-4-12(20)5-9-14/h2-9H,1H3