2-[(2-ethoxynaphthalen-1-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(2-ethoxynaphthalen-1-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(2-ethoxy-1-naphthyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(2-ethoxy-1-naphthalenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(2-ethoxynaphthalen-1-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-[(2-ethoxy-1-naphthyl)methylene]thiazolo[3,2-a]benzimidazol-1-one Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

InChI

InChI=1S/C22H16N2O2S/c1-2-26-19-12-11-14-7-3-4-8-15(14)16(19)13-20-21(25)24-18-10-6-5-9-17(18)23-22(24)27-20/h3-13H,2H2,1H3