N-[1-(4-fluorophenyl)ethyl]-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-[[1-(m-tolyl)imidazol-2-yl]thio]propionamide Formula: C21H22FN3OS MolecularWeight: 383.482283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SC(C)C(=O)NC(C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SC(C)C(=O)NC(C)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3OS/c1-14-5-4-6-19(13-14)25-12-11-23-21(25)27-16(3)20(26)24-15(2)17-7-9-18(22)10-8-17/h4-13,15-16H,1-3H3,(H,24,26)