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

Systemtic Name: 2-[(4-pyrrolidin-1-ylphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(4-pyrrolidin-1-ylphenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[[4-(1-pyrrolidinyl)phenyl]methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(4-pyrrolidin-1-ylphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(4-pyrrolidinobenzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

InChI

InChI=1S/C20H17N3OS/c24-19-18(25-20-21-16-5-1-2-6-17(16)23(19)20)13-14-7-9-15(10-8-14)22-11-3-4-12-22/h1-2,5-10,13H,3-4,11-12H2