2-bromanyl-5-methoxy-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]benzamide

Systemtic Name: 2-bromanyl-5-methoxy-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]benzamide Openeye Name: 2-bromo-5-methoxy-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]benzamide CAS Name: 2-bromo-5-methoxy-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]benzamide IUPAC Name: 2-bromo-5-methoxy-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]benzamide Traditional Name: 2-bromo-5-methoxy-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]benzamide Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NCCSC2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NCCSC2=NC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C19H18BrN3O2S/c1-25-14-7-8-16(20)15(11-14)18(24)21-9-10-26-19-22-12-17(23-19)13-5-3-2-4-6-13/h2-8,11-12H,9-10H2,1H3,(H,21,24)(H,22,23)