2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C18H20ClN3O2S MolecularWeight: 377.8883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-11-8-14(12(2)22(11)6-7-24-3)17(23)10-25-18-20-15-5-4-13(19)9-16(15)21-18/h4-5,8-9H,6-7,10H2,1-3H3,(H,20,21)