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

Systemtic Name: 5-methyl-2-[(1-methyl-2-phenyl-indol-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 5-methyl-2-[(1-methyl-2-phenyl-indol-3-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 5-methyl-2-[(1-methyl-2-phenyl-3-indolyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 5-methyl-2-[(1-methyl-2-phenylindol-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 5-methyl-2-[(1-methyl-2-phenyl-indol-3-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one Formula: C26H19N3OS MolecularWeight: 421.51356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N3C(=O)C(=CC4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6)SC3=N2

Isomeric SMILES

CC1=C2C(=CC=C1)N3C(=O)C(=CC4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6)SC3=N2

InChI

InChI=1S/C26H19N3OS/c1-16-9-8-14-21-23(16)27-26-29(21)25(30)22(31-26)15-19-18-12-6-7-13-20(18)28(2)24(19)17-10-4-3-5-11-17/h3-15H,1-2H3