2-(3,4-dimethoxyphenyl)-4-methyl-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]thiazole-5-carboxamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H21N5O3S/c1-14-20(31-22(26-14)16-6-7-17(29-2)18(11-16)30-3)21(28)24-13-15-5-8-19(23-12-15)27-10-4-9-25-27/h4-12H,13H2,1-3H3,(H,24,28)