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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoranyl-4-methyl-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methyl-phenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methylphenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methylphenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methyl-phenyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C29H20FN3O2S MolecularWeight: 493.551403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64)F

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64)F

InChI

InChI=1S/C29H20FN3O2S/c1-18-14-15-19(16-22(18)30)33(29-31-23-10-4-7-13-26(23)36-29)27(34)17-32-24-11-5-2-8-20(24)28(35)21-9-3-6-12-25(21)32/h2-16H,17H2,1H3