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

Systemtic Name: 2-[(4-ethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(4-ethoxyphenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(4-ethoxyphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(4-ethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(4-ethoxybenzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2S/c1-2-22-13-9-7-12(8-10-13)11-16-17(21)20-15-6-4-3-5-14(15)19-18(20)23-16/h3-11H,2H2,1H3