2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(3-hydroxyphenyl)ethanamide

Systemtic Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(3-hydroxyphenyl)acetamide CAS Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(3-hydroxyphenyl)acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)NC3=CC(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)NC3=CC(=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c27-19-13-7-12-18(14-19)24-20(28)15-29-23-25-21(16-8-3-1-4-9-16)22(26-23)17-10-5-2-6-11-17/h1-14,27H,15H2,(H,24,28)(H,25,26)