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N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide

N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name:N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide
Openeye Name:N-(5-chloro-2,4-dimethoxy-phenyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide
CAS Name:N-(5-chloro-2,4-dimethoxyphenyl)-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide
IUPAC Name:N-(5-chloro-2,4-dimethoxyphenyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide
Traditional Name:N-(5-chloro-2,4-dimethoxy-phenyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide
Formula: C21H21ClN2O3S
MolecularWeight: 416.92104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl


InChI

InChI=1S/C21H21ClN2O3S/c1-12-5-7-14(8-6-12)21-19(28-13(2)23-21)11-20(25)24-16-9-15(22)17(26-3)10-18(16)27-4/h5-10H,11H2,1-4H3,(H,24,25)


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