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

Systemtic Name: N-(3-methoxyphenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-2-phenylacetamide IUPAC Name: N-(3-methoxyphenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-2-phenylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-2-phenyl-acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC=CN3C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC=CN3C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H23N3O3S/c1-30-21-12-6-10-19(16-21)27-24(29)23(18-8-4-3-5-9-18)32-25-26-14-15-28(25)20-11-7-13-22(17-20)31-2/h3-17,23H,1-2H3,(H,27,29)