2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-o-anisyl-acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-25-17-10-6-5-9-15(17)11-21-18(24)13-26-19-22-16(12-23(19)20)14-7-3-2-4-8-14/h2-10,12H,11,13,20H2,1H3,(H,21,24)