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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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