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

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-12-9-15(13(2)22(12)7-8-24-3)18(23)11-26-19-20-16-6-5-14(25-4)10-17(16)21-19/h5-6,9-10H,7-8,11H2,1-4H3,(H,20,21)