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

Systemtic Name: 2-[(1-propan-2-ylindol-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(1-isopropylindol-3-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(1-propan-2-yl-3-indolyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(1-propan-2-ylindol-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-[(1-isopropylindol-3-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3OS/c1-13(2)23-12-14(15-7-3-5-9-17(15)23)11-19-20(25)24-18-10-6-4-8-16(18)22-21(24)26-19/h3-13H,1-2H3