2-[(4-octoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(4-octoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(4-octoxyphenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(4-octoxyphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(4-octoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(4-octoxybenzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2

InChI

InChI=1S/C24H26N2O2S/c1-2-3-4-5-6-9-16-28-19-14-12-18(13-15-19)17-22-23(27)26-21-11-8-7-10-20(21)25-24(26)29-22/h7-8,10-15,17H,2-6,9,16H2,1H3