(2Z)-2-[[2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-5-nitro-phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: (2Z)-2-[[2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-5-nitro-phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: (2Z)-2-[[2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-5-nitro-phenyl]methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: (2Z)-2-[[2-[2-(3-ethyl-5-methylphenoxy)ethoxy]-5-nitrophenyl]methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: (2Z)-2-[[2-[2-(3-ethyl-5-methylphenoxy)ethoxy]-5-nitrophenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: (2Z)-2-[2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-5-nitro-benzylidene]thiazolo[3,2-a]benzimidazol-1-one Formula: C27H23N3O5S MolecularWeight: 501.55362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)N4C5=CC=CC=C5N=C4S3

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])/C=C\3/C(=O)N4C5=CC=CC=C5N=C4S3

InChI

InChI=1S/C27H23N3O5S/c1-3-18-12-17(2)13-21(14-18)34-10-11-35-24-9-8-20(30(32)33)15-19(24)16-25-26(31)29-23-7-5-4-6-22(23)28-27(29)36-25/h4-9,12-16H,3,10-11H2,1-2H3/b25-16-