1-(4-methoxyphenyl)-5-methyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-methyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-1-(4-methoxyphenyl)-5-methyl-triazole-4-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-methyl-N-[5-(phenylmethyl)-2-thiazolyl]-4-triazolecarboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-1-(4-methoxyphenyl)-5-methyl-triazole-4-carboxamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=C(C=C2)OC)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=NN1C2=CC=C(C=C2)OC)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2S/c1-14-19(24-25-26(14)16-8-10-17(28-2)11-9-16)20(27)23-21-22-13-18(29-21)12-15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,22,23,27)