2-(9-oxidanylideneacridin-10-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(9-ketoacridin-10-yl)acetamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C25H19N3O2S/c29-23(27-25-26-15-18(31-25)14-17-8-2-1-3-9-17)16-28-21-12-6-4-10-19(21)24(30)20-11-5-7-13-22(20)28/h1-13,15H,14,16H2,(H,26,27,29)