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

Systemtic Name: 2-[(1-butan-2-ylindol-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(1-sec-butylindol-3-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(1-butan-2-yl-3-indolyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(1-butan-2-ylindol-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-[(1-sec-butylindol-3-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C2=CC=CC=C21)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

Isomeric SMILES

CCC(C)N1C=C(C2=CC=CC=C21)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

InChI

InChI=1S/C22H19N3OS/c1-3-14(2)24-13-15(16-8-4-6-10-18(16)24)12-20-21(26)25-19-11-7-5-9-17(19)23-22(25)27-20/h4-14H,3H2,1-2H3