(5-methyl-2-pyridin-4-yl-1,3-thiazol-4-yl) 3,5-bis(chloranyl)benzoate

Systemtic Name: (5-methyl-2-pyridin-4-yl-1,3-thiazol-4-yl) 3,5-bis(chloranyl)benzoate Openeye Name: [5-methyl-2-(4-pyridyl)thiazol-4-yl] 3,5-dichlorobenzoate CAS Name: 3,5-dichlorobenzoic acid (5-methyl-2-pyridin-4-yl-4-thiazolyl) ester IUPAC Name: (5-methyl-2-pyridin-4-yl-1,3-thiazol-4-yl) 3,5-dichlorobenzoate Traditional Name: 3,5-dichlorobenzoic acid [5-methyl-2-(4-pyridyl)thiazol-4-yl] ester Formula: C16H10Cl2N2O2S MolecularWeight: 365.2338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=NC=C2)OC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=NC=C2)OC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O2S/c1-9-14(20-15(23-9)10-2-4-19-5-3-10)22-16(21)11-6-12(17)8-13(18)7-11/h2-8H,1H3