N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-benzyl-N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thiazole-4-carboxamide CAS Name: N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-benzyl-N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-benzyl-N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thiazole-4-carboxamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=NN2)NC(=O)C3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=NN2)NC(=O)C3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2S/c1-27-16-10-6-5-9-14(16)18-22-20(25-24-18)23-19(26)15-12-28-17(21-15)11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H2,22,23,24,25,26)