1-[4-methyl-2-[5-methyl-1-(4-phenylmethoxyphenyl)-1,2,3-triazol-4-yl]-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[4-methyl-2-[5-methyl-1-(4-phenylmethoxyphenyl)-1,2,3-triazol-4-yl]-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[1-(4-benzyloxyphenyl)-5-methyl-triazol-4-yl]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[4-methyl-2-[5-methyl-1-(4-phenylmethoxyphenyl)-4-triazolyl]-5-thiazolyl]ethanone IUPAC Name: 1-[4-methyl-2-[5-methyl-1-(4-phenylmethoxyphenyl)triazol-4-yl]-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[1-(4-benzoxyphenyl)-5-methyl-triazol-4-yl]-4-methyl-thiazol-5-yl]ethanone Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C(N(N=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=C(N(N=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C)C(=O)C

InChI

InChI=1S/C22H20N4O2S/c1-14-21(16(3)27)29-22(23-14)20-15(2)26(25-24-20)18-9-11-19(12-10-18)28-13-17-7-5-4-6-8-17/h4-12H,13H2,1-3H3