2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]ethanamide Openeye Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]acetamide CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]acetamide IUPAC Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]acetamide Traditional Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]acetamide Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCC3=CC(=NC=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCC3=CC(=NC=C3)N4C=CC=N4

InChI

InChI=1S/C22H21N5OS/c1-15-4-6-18(7-5-15)22-19(29-16(2)26-22)13-21(28)24-14-17-8-10-23-20(12-17)27-11-3-9-25-27/h3-12H,13-14H2,1-2H3,(H,24,28)