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

Systemtic Name: quinolin-8-ylmethyl 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 8-quinolylmethyl 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetic acid 8-quinolinylmethyl ester IUPAC Name: quinolin-8-ylmethyl 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetic acid 8-quinolylmethyl ester Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)OCC3=CC=CC4=C3N=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)OCC3=CC=CC4=C3N=CC=C4)OC

InChI

InChI=1S/C23H20N2O4S/c1-27-19-9-8-16(11-20(19)28-2)23-25-18(14-30-23)12-21(26)29-13-17-6-3-5-15-7-4-10-24-22(15)17/h3-11,14H,12-13H2,1-2H3