N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C27H19N3O3S MolecularWeight: 465.52306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCC4=CC=C(O4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCC4=CC=C(O4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C27H19N3O3S/c31-25(16-30-21-10-4-1-7-18(21)26(32)19-8-2-5-11-22(19)30)28-15-17-13-14-23(33-17)27-29-20-9-3-6-12-24(20)34-27/h1-14H,15-16H2,(H,28,31)