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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-2-[6-chloranyl-3-(3,3-dimethylbutyl)indol-1-yl]-1,3-thiazole Openeye Name: 4-(1H-benzimidazol-2-yl)-2-[6-chloro-3-(3,3-dimethylbutyl)indol-1-yl]thiazole CAS Name: 4-(1H-benzimidazol-2-yl)-2-[6-chloro-3-(3,3-dimethylbutyl)-1-indolyl]thiazole IUPAC Name: 4-(1H-benzimidazol-2-yl)-2-[6-chloro-3-(3,3-dimethylbutyl)indol-1-yl]-1,3-thiazole Traditional Name: 4-(1H-benzimidazol-2-yl)-2-[6-chloro-3-(3,3-dimethylbutyl)indol-1-yl]thiazole Formula: C24H23ClN4S MolecularWeight: 434.98422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCC1=CN(C2=C1C=CC(=C2)Cl)C3=NC(=CS3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(C)(C)CCC1=CN(C2=C1C=CC(=C2)Cl)C3=NC(=CS3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H23ClN4S/c1-24(2,3)11-10-15-13-29(21-12-16(25)8-9-17(15)21)23-28-20(14-30-23)22-26-18-6-4-5-7-19(18)27-22/h4-9,12-14H,10-11H2,1-3H3,(H,26,27)