2-[[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-ethoxy-phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-ethoxy-phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-ethoxy-phenyl]methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[[4-[2-[(4-chlorophenyl)thio]ethoxy]-3-ethoxyphenyl]methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-ethoxyphenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-[4-[2-[(4-chlorophenyl)thio]ethoxy]-3-ethoxy-benzylidene]thiazolo[3,2-a]benzimidazol-1-one Formula: C26H21ClN2O3S2 MolecularWeight: 509.03954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCCSC5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCCSC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H21ClN2O3S2/c1-2-31-23-15-17(7-12-22(23)32-13-14-33-19-10-8-18(27)9-11-19)16-24-25(30)29-21-6-4-3-5-20(21)28-26(29)34-24/h3-12,15-16H,2,13-14H2,1H3