2-[1-(5-chloranyl-2-methoxy-phenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1-(5-chloranyl-2-methoxy-phenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-(5-chloro-2-methoxy-phenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[1-(5-chloro-2-methoxyphenyl)-4-phenyl-2-imidazolyl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[1-(5-chloro-2-methoxyphenyl)-4-phenylimidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[1-(5-chloro-2-methoxy-phenyl)-4-phenyl-imidazol-2-yl]thio]-N-thiazol-2-yl-acetamide Formula: C21H17ClN4O2S2 MolecularWeight: 456.96828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C=C(N=C2SCC(=O)NC3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C=C(N=C2SCC(=O)NC3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H17ClN4O2S2/c1-28-18-8-7-15(22)11-17(18)26-12-16(14-5-3-2-4-6-14)24-21(26)30-13-19(27)25-20-23-9-10-29-20/h2-12H,13H2,1H3,(H,23,25,27)