2-[5-(4-chlorophenyl)-2-pyridin-3-yl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[5-(4-chlorophenyl)-2-pyridin-3-yl-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[5-(4-chlorophenyl)-2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[5-(4-chlorophenyl)-2-(3-pyridinyl)-4-thiazolyl]acetate IUPAC Name: 2-[5-(4-chlorophenyl)-2-pyridin-3-yl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[5-(4-chlorophenyl)-2-(3-pyridyl)thiazol-4-yl]acetate Formula: C16H10ClN2O2S- MolecularWeight: 329.7808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=C(S2)C3=CC=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=C(S2)C3=CC=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C16H11ClN2O2S/c17-12-5-3-10(4-6-12)15-13(8-14(20)21)19-16(22-15)11-2-1-7-18-9-11/h1-7,9H,8H2,(H,20,21)/p-1