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

Systemtic Name: 2-[[5-(5-chloranyl-2-methoxy-phenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[[5-(5-chloro-2-methoxy-phenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-[[5-(5-chloro-2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[[5-(5-chloro-2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[[5-(5-chloro-2-methoxy-phenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C22H20ClN5O2S2 MolecularWeight: 486.0095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NN=C(N3C)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NN=C(N3C)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C22H20ClN5O2S2/c1-13-4-6-14(7-5-13)17-11-31-21(24-17)25-19(29)12-32-22-27-26-20(28(22)2)16-10-15(23)8-9-18(16)30-3/h4-11H,12H2,1-3H3,(H,24,25,29)