N-(4-methyl-1,3-thiazol-2-yl)-2-(9-oxidanylideneacridin-10-yl)-N-phenyl-ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(9-oxidanylideneacridin-10-yl)-N-phenyl-ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(9-oxoacridin-10-yl)-N-phenyl-acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(9-oxo-10-acridinyl)-N-phenylacetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(9-oxoacridin-10-yl)-N-phenylacetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C25H19N3O2S/c1-17-16-31-25(26-17)28(18-9-3-2-4-10-18)23(29)15-27-21-13-7-5-11-19(21)24(30)20-12-6-8-14-22(20)27/h2-14,16H,15H2,1H3