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

Systemtic Name: 2-(4-methylphenyl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(p-tolyl)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-tolyl)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]thiazole-4-carboxamide Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC(=NC=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC(=NC=C3)N4C=CC=N4

InChI

InChI=1S/C20H17N5OS/c1-14-3-5-16(6-4-14)20-24-17(13-27-20)19(26)22-12-15-7-9-21-18(11-15)25-10-2-8-23-25/h2-11,13H,12H2,1H3,(H,22,26)