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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-acetylphenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide CAS Name: N-(4-acetylphenyl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]propionamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-13(24)15-8-10-17(11-9-15)22-19(25)14(2)26-20-21-12-18(23-20)16-6-4-3-5-7-16/h3-12,14H,1-2H3,(H,21,23)(H,22,25)