2-[(1-ethanoyl-3-phenyl-pyrazol-4-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(1-ethanoyl-3-phenyl-pyrazol-4-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(1-acetyl-3-phenyl-pyrazol-4-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(1-acetyl-3-phenyl-4-pyrazolyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(1-acetyl-3-phenylpyrazol-4-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-[(1-acetyl-3-phenyl-pyrazol-4-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one Formula: C21H14N4O2S MolecularWeight: 386.42646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C(=N1)C2=CC=CC=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

Isomeric SMILES

CC(=O)N1C=C(C(=N1)C2=CC=CC=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

InChI

InChI=1S/C21H14N4O2S/c1-13(26)24-12-15(19(23-24)14-7-3-2-4-8-14)11-18-20(27)25-17-10-6-5-9-16(17)22-21(25)28-18/h2-12H,1H3