2-[3-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)-1H-indol-4-yl]-1,3-benzoxazole

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)-1H-indol-4-yl]-1,3-benzoxazole Openeye Name: 2-[3-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)-1H-indol-4-yl]-1,3-benzoxazole CAS Name: 2-[3-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)-1H-indol-4-yl]-1,3-benzoxazole IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)-1H-indol-4-yl]-1,3-benzoxazole Traditional Name: 2-[3-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)-1H-indol-4-yl]-1,3-benzoxazole Formula: C29H17N5OS MolecularWeight: 483.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(NC4=CC=CC(=C43)C5=NC6=CC=CC=C6O5)C7=NC8=CC=CC=C8S7

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(NC4=CC=CC(=C43)C5=NC6=CC=CC=C6O5)C7=NC8=CC=CC=C8S7

InChI

InChI=1S/C29H17N5OS/c1-2-10-18-17(9-1)31-27(32-18)25-24-16(28-33-19-11-3-5-14-22(19)35-28)8-7-13-21(24)30-26(25)29-34-20-12-4-6-15-23(20)36-29/h1-15,30H,(H,31,32)