2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[1-(2-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[1-(2-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]-N-thiazol-2-yl-acetamide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=CN=C2SCC(=O)NC3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C(=CN=C2SCC(=O)NC3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S2/c1-27-18-10-6-5-9-16(18)25-17(15-7-3-2-4-8-15)13-23-21(25)29-14-19(26)24-20-22-11-12-28-20/h2-13H,14H2,1H3,(H,22,24,26)