[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [2-(2,3-dimethoxyphenyl)thiazol-4-yl]methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [2-(2,3-dimethoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [2-(2,3-dimethoxyphenyl)thiazol-4-yl]methyl ester Formula: C27H22N2O5S MolecularWeight: 486.53898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H22N2O5S/c1-32-23-13-7-10-20(26(23)33-2)27-28-17(16-35-27)15-34-24(30)14-29-21-11-5-3-8-18(21)25(31)19-9-4-6-12-22(19)29/h3-13,16H,14-15H2,1-2H3