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1-[2,4-dimethyl-5-[2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone

1-[2,4-dimethyl-5-[2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone

Systemtic Name:1-[2,4-dimethyl-5-[2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone
Openeye Name:1-[2,4-dimethyl-5-[2-[(1-methylbenzimidazol-2-yl)methyl]thiazol-4-yl]-1H-pyrrol-3-yl]ethanone
CAS Name:1-[2,4-dimethyl-5-[2-[(1-methyl-2-benzimidazolyl)methyl]-4-thiazolyl]-1H-pyrrol-3-yl]ethanone
IUPAC Name:1-[2,4-dimethyl-5-[2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone
Traditional Name:1-[2,4-dimethyl-5-[2-[(1-methylbenzimidazol-2-yl)methyl]thiazol-4-yl]-1H-pyrrol-3-yl]ethanone
Formula: C20H20N4OS
MolecularWeight: 364.464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)CC3=NC4=CC=CC=C4N3C


Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)CC3=NC4=CC=CC=C4N3C


InChI

InChI=1S/C20H20N4OS/c1-11-19(13(3)25)12(2)21-20(11)15-10-26-18(23-15)9-17-22-14-7-5-6-8-16(14)24(17)4/h5-8,10,21H,9H2,1-4H3


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