2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-phenylmethoxyacetamide IUPAC Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-24-17-9-5-8-16(12-17)22-11-10-20-19(22)26-14-18(23)21-25-13-15-6-3-2-4-7-15/h2-12H,13-14H2,1H3,(H,21,23)