2-[(4-ethoxyphenyl)methylidene]-6,7-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(4-ethoxyphenyl)methylidene]-6,7-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(4-ethoxyphenyl)methylene]-6,7-dimethyl-thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(4-ethoxyphenyl)methylidene]-6,7-dimethyl-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(4-ethoxyphenyl)methylidene]-6,7-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(4-ethoxybenzylidene)-6,7-dimethyl-thiazolo[3,2-a]benzimidazol-1-one Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)N3C4=C(C=C(C(=C4)C)C)N=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C2C(=O)N3C4=C(C=C(C(=C4)C)C)N=C3S2

InChI

InChI=1S/C20H18N2O2S/c1-4-24-15-7-5-14(6-8-15)11-18-19(23)22-17-10-13(3)12(2)9-16(17)21-20(22)25-18/h5-11H,4H2,1-3H3