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

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(9-ketoacridin-10-yl)acetamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)OC

InChI

InChI=1S/C26H21N3O4S/c1-32-16-11-12-17(23(13-16)33-2)20-15-34-26(27-20)28-24(30)14-29-21-9-5-3-7-18(21)25(31)19-8-4-6-10-22(19)29/h3-13,15H,14H2,1-2H3,(H,27,28,30)