2-[1,4-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1,4-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1,4-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[1,4-bis(4-methoxyphenyl)-2-imidazolyl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[1,4-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[1,4-bis(4-methoxyphenyl)imidazol-2-yl]thio]-N-thiazol-2-yl-acetamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=NC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=NC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O3S2/c1-28-17-7-3-15(4-8-17)19-13-26(16-5-9-18(29-2)10-6-16)22(24-19)31-14-20(27)25-21-23-11-12-30-21/h3-13H,14H2,1-2H3,(H,23,25,27)