methyl 2-[2-[6-chloranyl-3-(2-methylpropyl)indol-1-yl]-1,3-thiazol-4-yl]-3H-benzimidazole-5-carboxylate

Systemtic Name: methyl 2-[2-[6-chloranyl-3-(2-methylpropyl)indol-1-yl]-1,3-thiazol-4-yl]-3H-benzimidazole-5-carboxylate Openeye Name: methyl 2-[2-(6-chloro-3-isobutyl-indol-1-yl)thiazol-4-yl]-3H-benzimidazole-5-carboxylate CAS Name: 2-[2-[6-chloro-3-(2-methylpropyl)-1-indolyl]-4-thiazolyl]-3H-benzimidazole-5-carboxylic acid methyl ester IUPAC Name: methyl 2-[2-[6-chloro-3-(2-methylpropyl)indol-1-yl]-1,3-thiazol-4-yl]-3H-benzimidazole-5-carboxylate Traditional Name: 2-[2-(6-chloro-3-isobutyl-indol-1-yl)thiazol-4-yl]-3H-benzimidazole-5-carboxylic acid methyl ester Formula: C24H21ClN4O2S MolecularWeight: 464.96714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CN(C2=C1C=CC(=C2)Cl)C3=NC(=CS3)C4=NC5=C(N4)C=C(C=C5)C(=O)OC

Isomeric SMILES

CC(C)CC1=CN(C2=C1C=CC(=C2)Cl)C3=NC(=CS3)C4=NC5=C(N4)C=C(C=C5)C(=O)OC

InChI

InChI=1S/C24H21ClN4O2S/c1-13(2)8-15-11-29(21-10-16(25)5-6-17(15)21)24-28-20(12-32-24)22-26-18-7-4-14(23(30)31-3)9-19(18)27-22/h4-7,9-13H,8H2,1-3H3,(H,26,27)