4-methyl-N-[(2-phenylmethoxypyridin-4-yl)methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(2-phenylmethoxypyridin-4-yl)methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[(2-phenylmethoxy-4-pyridinyl)methyl]-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(2-phenylmethoxypyridin-4-yl)methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-16-21(30-23(27-16)19-9-5-6-11-24-19)22(28)26-14-18-10-12-25-20(13-18)29-15-17-7-3-2-4-8-17/h2-13H,14-15H2,1H3,(H,26,28)