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

Systemtic Name: 4-methyl-2-[4-(phenoxymethyl)-1,2,3-triazol-1-yl]-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-4-methyl-2-[4-(phenoxymethyl)triazol-1-yl]thiazole-5-carboxamide CAS Name: 4-methyl-2-[4-(phenoxymethyl)-1-triazolyl]-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-4-methyl-2-[4-(phenoxymethyl)triazol-1-yl]-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-4-methyl-2-[4-(phenoxymethyl)triazol-1-yl]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)COC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N2C=C(N=N2)COC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2S/c1-15-19(20(27)22-12-16-8-4-2-5-9-16)29-21(23-15)26-13-17(24-25-26)14-28-18-10-6-3-7-11-18/h2-11,13H,12,14H2,1H3,(H,22,27)