2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one

Systemtic Name: 2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]propan-1-one Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3S/c1-11-18(13(3)26)12(2)23-19(11)20(27)14(4)29-21-24-16-10-15(22)6-7-17(16)25(21)8-9-28-5/h6-7,10,14,23H,8-9H2,1-5H3