2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H25N3O5S/c1-27-17-7-5-16(6-8-17)25-10-9-23-22(25)31-14-20(26)24-13-15-11-18(28-2)21(30-4)19(12-15)29-3/h5-12H,13-14H2,1-4H3,(H,24,26)