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

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [2-(4-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [2-(4-chlorophenyl)thiazol-4-yl]methyl ester Formula: C25H17ClN2O3S MolecularWeight: 460.93208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC4=CSC(=N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC4=CSC(=N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN2O3S/c26-17-11-9-16(10-12-17)25-27-18(15-32-25)14-31-23(29)13-28-21-7-3-1-5-19(21)24(30)20-6-2-4-8-22(20)28/h1-12,15H,13-14H2