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

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-pyridyl)thiazol-4-yl]acetic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CC3=CSC(=N3)C4=CN=CC=C4)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CC3=CSC(=N3)C4=CN=CC=C4)Cl

InChI

InChI=1S/C21H16ClN3O2S/c1-13-16-6-2-3-7-17(16)25-18(20(13)22)11-27-19(26)9-15-12-28-21(24-15)14-5-4-8-23-10-14/h2-8,10,12H,9,11H2,1H3