2-(4-chloranylphenoxy)-2-methyl-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]propionamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCSC1=NC=C(N1)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCCSC1=NC=C(N1)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2S/c1-21(2,27-17-10-8-16(22)9-11-17)19(26)23-12-13-28-20-24-14-18(25-20)15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,23,26)(H,24,25)