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

Systemtic Name: N-(3-methoxyphenyl)-2-[1-(2-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[1-(2-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[[1-(2-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[1-(2-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[[1-(2-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)NC(=O)CSC2=NC=CN2C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NC=CN2C3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3O3S/c1-24-15-7-5-6-14(12-15)21-18(23)13-26-19-20-10-11-22(19)16-8-3-4-9-17(16)25-2/h3-12H,13H2,1-2H3,(H,21,23)