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

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C20H15ClN2O2S2 MolecularWeight: 414.9283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O2S2/c1-12-15-4-2-3-5-16(15)23-17(19(12)21)9-25-18(24)8-14-11-27-20(22-14)13-6-7-26-10-13/h2-7,10-11H,8-9H2,1H3