4-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]amino]benzamide IUPAC Name: 4-[[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(5-phenyl-1H-imidazol-2-yl)thio]acetyl]amino]benzamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H16N4O2S/c19-17(24)13-6-8-14(9-7-13)21-16(23)11-25-18-20-10-15(22-18)12-4-2-1-3-5-12/h1-10H,11H2,(H2,19,24)(H,20,22)(H,21,23)