N-[4-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanoyl]phenyl]acetamide CAS Name: N-[4-[1-oxo-2-[(5-phenyl-1H-imidazol-2-yl)thio]propyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanoyl]phenyl]acetamide Traditional Name: N-[4-[2-[(5-phenyl-1H-imidazol-2-yl)thio]propanoyl]phenyl]acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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