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N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name:N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide
Openeye Name:2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide
CAS Name:N-(5-chloro-2,4-dimethoxyphenyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]acetamide
IUPAC Name:2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(5-chloro-2,4-dimethoxyphenyl)acetamide
Traditional Name:2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide
Formula: C21H22ClN3O3S
MolecularWeight: 431.93568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC2=CC(=C(C=C2OC)OC)Cl)CC3=CC=CC=C3


Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC2=CC(=C(C=C2OC)OC)Cl)CC3=CC=CC=C3


InChI

InChI=1S/C21H22ClN3O3S/c1-13-16(9-14-7-5-4-6-8-14)25-21(23-13)29-12-20(26)24-17-10-15(22)18(27-2)11-19(17)28-3/h4-8,10-11H,9,12H2,1-3H3,(H,23,25)(H,24,26)


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