(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [2-(2-thienyl)thiazol-4-yl]methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (2-thiophen-2-yl-4-thiazolyl)methyl ester IUPAC Name: (2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [2-(2-thienyl)thiazol-4-yl]methyl ester Formula: C23H16N2O3S2 MolecularWeight: 432.51474

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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=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC4=CSC(=N4)C5=CC=CS5

InChI

InChI=1S/C23H16N2O3S2/c26-21(28-13-15-14-30-23(24-15)20-10-5-11-29-20)12-25-18-8-3-1-6-16(18)22(27)17-7-2-4-9-19(17)25/h1-11,14H,12-13H2