N-(3-chloranyl-4-methoxy-phenyl)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[1-(2,5-dimethylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[1-(2,5-dimethylphenyl)imidazol-2-yl]thio]propionamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C=CN=C2SC(C)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C=CN=C2SC(C)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H22ClN3O2S/c1-13-5-6-14(2)18(11-13)25-10-9-23-21(25)28-15(3)20(26)24-16-7-8-19(27-4)17(22)12-16/h5-12,15H,1-4H3,(H,24,26)