2-[(5-phenylmethoxy-1H-indol-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(5-phenylmethoxy-1H-indol-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(5-benzyloxy-1H-indol-3-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(5-phenylmethoxy-1H-indol-3-yl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(5-phenylmethoxy-1H-indol-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-[(5-benzoxy-1H-indol-3-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one Formula: C25H17N3O2S MolecularWeight: 423.48638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C=C4C(=O)N5C6=CC=CC=C6N=C5S4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C=C4C(=O)N5C6=CC=CC=C6N=C5S4

InChI

InChI=1S/C25H17N3O2S/c29-24-23(31-25-27-21-8-4-5-9-22(21)28(24)25)12-17-14-26-20-11-10-18(13-19(17)20)30-15-16-6-2-1-3-7-16/h1-14,26H,15H2