2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(4-phenoxyphenyl)acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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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)OC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N

InChI

InChI=1S/C23H20N4O2S/c24-27-15-21(17-7-3-1-4-8-17)26-23(27)30-16-22(28)25-18-11-13-20(14-12-18)29-19-9-5-2-6-10-19/h1-15H,16,24H2,(H,25,28)