methyl 5-[2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)SC2=NC3=C(N2CCOC)C=CC(=C3)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)SC2=NC3=C(N2CCOC)C=CC(=C3)Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-11-17(20(27)29-5)12(2)23-18(11)19(26)13(3)30-21-24-15-10-14(22)6-7-16(15)25(21)8-9-28-4/h6-7,10,13,23H,8-9H2,1-5H3