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

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C20H17N5O2S2 MolecularWeight: 423.51128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C20H17N5O2S2/c1-27-15-7-5-14(6-8-15)25-11-10-22-20(25)29-13-18(26)24-19-23-17(12-28-19)16-4-2-3-9-21-16/h2-12H,13H2,1H3,(H,23,24,26)