2-(1H-benzimidazol-2-yl)-5-bromanyl-4-phenyl-1,3-thiazole

Systemtic Name: 2-(1H-benzimidazol-2-yl)-5-bromanyl-4-phenyl-1,3-thiazole Openeye Name: 2-(1H-benzimidazol-2-yl)-5-bromo-4-phenyl-thiazole CAS Name: 2-(1H-benzimidazol-2-yl)-5-bromo-4-phenylthiazole IUPAC Name: 2-(1H-benzimidazol-2-yl)-5-bromo-4-phenyl-1,3-thiazole Traditional Name: 2-(1H-benzimidazol-2-yl)-5-bromo-4-phenyl-thiazole Formula: C16H10BrN3S MolecularWeight: 356.2397

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)C3=NC4=CC=CC=C4N3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)C3=NC4=CC=CC=C4N3)Br

InChI

InChI=1S/C16H10BrN3S/c17-14-13(10-6-2-1-3-7-10)20-16(21-14)15-18-11-8-4-5-9-12(11)19-15/h1-9H,(H,18,19)