(4-cyanophenyl)methyl 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (4-cyanophenyl)methyl 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate Openeye Name: (4-cyanophenyl)methyl 2-(3-chlorophenyl)thiazole-4-carboxylate CAS Name: 2-(3-chlorophenyl)-4-thiazolecarboxylic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-chlorophenyl)thiazole-4-carboxylic acid (4-cyanobenzyl) ester Formula: C18H11ClN2O2S MolecularWeight: 354.81014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC(=CS2)C(=O)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC(=CS2)C(=O)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H11ClN2O2S/c19-15-3-1-2-14(8-15)17-21-16(11-24-17)18(22)23-10-13-6-4-12(9-20)5-7-13/h1-8,11H,10H2