2-[5-(4-bromophenyl)-2,2-dimethyl-imidazol-4-yl]sulfanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-2,2-dimethyl-imidazol-4-yl]sulfanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)-2,2-dimethyl-imidazol-4-yl]sulfanyl-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-2,2-dimethyl-4-imidazolyl]thio]-N-(5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)-2,2-dimethylimidazol-4-yl]sulfanyl-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-2,2-dimethyl-imidazol-4-yl]thio]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C21H21BrClN3O3S MolecularWeight: 510.83174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrClN3O3S/c1-21(2)25-19(12-5-7-13(22)8-6-12)20(26-21)30-11-18(27)24-15-9-14(23)16(28-3)10-17(15)29-4/h5-10H,11H2,1-4H3,(H,24,27)