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

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [2-(3-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=CSC=C5

Isomeric SMILES

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

InChI

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