(4-chlorophenyl)methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (4-chlorophenyl)methyl 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid (4-chlorobenzyl) ester Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2S/c18-13-6-4-12(5-7-13)10-22-16(21)9-14-11-23-17(20-14)15-3-1-2-8-19-15/h1-8,11H,9-10H2