4-(1H-benzimidazol-2-yl)-2-[6-bromanyl-3-(2-methylpropyl)indol-1-yl]-1,3-thiazole

Systemtic Name: 4-(1H-benzimidazol-2-yl)-2-[6-bromanyl-3-(2-methylpropyl)indol-1-yl]-1,3-thiazole Openeye Name: 4-(1H-benzimidazol-2-yl)-2-(6-bromo-3-isobutyl-indol-1-yl)thiazole CAS Name: 4-(1H-benzimidazol-2-yl)-2-[6-bromo-3-(2-methylpropyl)-1-indolyl]thiazole IUPAC Name: 4-(1H-benzimidazol-2-yl)-2-[6-bromo-3-(2-methylpropyl)indol-1-yl]-1,3-thiazole Traditional Name: 4-(1H-benzimidazol-2-yl)-2-(6-bromo-3-isobutyl-indol-1-yl)thiazole Formula: C22H19BrN4S MolecularWeight: 451.38206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CN(C2=C1C=CC(=C2)Br)C3=NC(=CS3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(C)CC1=CN(C2=C1C=CC(=C2)Br)C3=NC(=CS3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H19BrN4S/c1-13(2)9-14-11-27(20-10-15(23)7-8-16(14)20)22-26-19(12-28-22)21-24-17-5-3-4-6-18(17)25-21/h3-8,10-13H,9H2,1-2H3,(H,24,25)