2-[[4-[3-(3,5-dimethylphenoxy)propoxy]-3-ethoxy-phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[[4-[3-(3,5-dimethylphenoxy)propoxy]-3-ethoxy-phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[[4-[3-(3,5-dimethylphenoxy)propoxy]-3-ethoxy-phenyl]methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[[4-[3-(3,5-dimethylphenoxy)propoxy]-3-ethoxyphenyl]methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[[4-[3-(3,5-dimethylphenoxy)propoxy]-3-ethoxyphenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-[4-[3-(3,5-dimethylphenoxy)propoxy]-3-ethoxy-benzylidene]thiazolo[3,2-a]benzimidazol-1-one Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCCCOC5=CC(=CC(=C5)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCCCOC5=CC(=CC(=C5)C)C

InChI

InChI=1S/C29H28N2O4S/c1-4-33-26-17-21(18-27-28(32)31-24-9-6-5-8-23(24)30-29(31)36-27)10-11-25(26)35-13-7-12-34-22-15-19(2)14-20(3)16-22/h5-6,8-11,14-18H,4,7,12-13H2,1-3H3