2-[[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-ethoxy-phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-ethoxy-phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[[4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-ethoxy-phenyl]methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[[4-[(2-chloro-6-fluorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[[4-[(2-chloro-6-fluorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-[4-(2-chloro-6-fluoro-benzyl)oxy-3-ethoxy-benzylidene]thiazolo[3,2-a]benzimidazol-1-one Formula: C25H18ClFN2O3S MolecularWeight: 480.938423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCC5=C(C=CC=C5Cl)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCC5=C(C=CC=C5Cl)F

InChI

InChI=1S/C25H18ClFN2O3S/c1-2-31-22-12-15(10-11-21(22)32-14-16-17(26)6-5-7-18(16)27)13-23-24(30)29-20-9-4-3-8-19(20)28-25(29)33-23/h3-13H,2,14H2,1H3