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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)OC

InChI

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