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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]propionamide Formula: C25H22ClN3O2S MolecularWeight: 463.97908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H22ClN3O2S/c1-31-21-13-12-19(16-20(21)26)27-22(30)14-15-32-25-28-23(17-8-4-2-5-9-17)24(29-25)18-10-6-3-7-11-18/h2-13,16H,14-15H2,1H3,(H,27,30)(H,28,29)