2-[[5-(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(4-methoxyphenyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(4-methoxyphenyl)-1H-imidazol-2-yl]thio]acetamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)N

InChI

InChI=1S/C12H13N3O2S/c1-17-9-4-2-8(3-5-9)10-6-14-12(15-10)18-7-11(13)16/h2-6H,7H2,1H3,(H2,13,16)(H,14,15)