quinolin-8-ylmethyl 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: quinolin-8-ylmethyl 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 8-quinolylmethyl 2-[2-(3-chlorophenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]acetic acid 8-quinolinylmethyl ester IUPAC Name: quinolin-8-ylmethyl 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]acetic acid 8-quinolylmethyl ester Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)COC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)COC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl)N=CC=C2

InChI

InChI=1S/C21H15ClN2O2S/c22-17-8-2-5-15(10-17)21-24-18(13-27-21)11-19(25)26-12-16-6-1-4-14-7-3-9-23-20(14)16/h1-10,13H,11-12H2