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

Systemtic Name: 2-[(2-methoxynaphthalen-1-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(2-methoxy-1-naphthyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(2-methoxy-1-naphthalenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(2-methoxynaphthalen-1-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-[(2-methoxy-1-naphthyl)methylene]thiazolo[3,2-a]benzimidazol-1-one Formula: C21H14N2O2S MolecularWeight: 358.41306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

InChI

InChI=1S/C21H14N2O2S/c1-25-18-11-10-13-6-2-3-7-14(13)15(18)12-19-20(24)23-17-9-5-4-8-16(17)22-21(23)26-19/h2-12H,1H3