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

Systemtic Name: 2-[4-(4-methoxyphenyl)-1,2,3-triazol-1-yl]-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-[4-(4-methoxyphenyl)triazol-1-yl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-[4-(4-methoxyphenyl)-1-triazolyl]-4-methyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-[4-(4-methoxyphenyl)triazol-1-yl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-[4-(4-methoxyphenyl)triazol-1-yl]-4-methyl-thiazole-5-carboxamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=C(N=N2)C3=CC=C(C=C3)OC)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N2C=C(N=N2)C3=CC=C(C=C3)OC)C(=O)NCC4=CC=CC=C4

InChI

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