2-[[4-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenethyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[4-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[4-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-[[[4-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]thio]methyl]-N-phenethyl-4-thiazolecarboxamide IUPAC Name: 2-[[4-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[[4-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]thio]methyl]-N-phenethyl-thiazole-4-carboxamide Formula: C22H20ClN5OS2 MolecularWeight: 470.0101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC(=CC=C2)Cl)SCC3=NC(=CS3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(N1C2=CC(=CC=C2)Cl)SCC3=NC(=CS3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H20ClN5OS2/c1-15-26-27-22(28(15)18-9-5-8-17(23)12-18)31-14-20-25-19(13-30-20)21(29)24-11-10-16-6-3-2-4-7-16/h2-9,12-13H,10-11,14H2,1H3,(H,24,29)