N-(2-phenoxyethyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-phenoxyethyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-phenoxyethyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-phenoxyethyl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(2-phenoxyethyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-phenoxyethyl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c23-18(20-11-12-24-16-9-5-2-6-10-16)14-25-19-21-13-17(22-19)15-7-3-1-4-8-15/h1-10,13H,11-12,14H2,(H,20,23)(H,21,22)