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

Systemtic Name: 2-[5-(2-azanylpyridin-4-yl)-4-(3-chlorophenyl)-1,3-thiazol-2-yl]ethanoate Openeye Name: 2-[5-(2-amino-4-pyridyl)-4-(3-chlorophenyl)thiazol-2-yl]acetate CAS Name: 2-[5-(2-amino-4-pyridinyl)-4-(3-chlorophenyl)-2-thiazolyl]acetate IUPAC Name: 2-[5-(2-aminopyridin-4-yl)-4-(3-chlorophenyl)-1,3-thiazol-2-yl]acetate Traditional Name: 2-[5-(2-amino-4-pyridyl)-4-(3-chlorophenyl)thiazol-2-yl]acetate Formula: C16H11ClN3O2S- MolecularWeight: 344.79544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C(SC(=N2)CC(=O)[O-])C3=CC(=NC=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C(SC(=N2)CC(=O)[O-])C3=CC(=NC=C3)N

InChI

InChI=1S/C16H12ClN3O2S/c17-11-3-1-2-9(6-11)15-16(10-4-5-19-12(18)7-10)23-13(20-15)8-14(21)22/h1-7H,8H2,(H2,18,19)(H,21,22)/p-1