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

Systemtic Name: 2-(4-methylphenyl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(p-tolyl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-tolyl)-N-[4-(pyrazol-1-ylmethyl)benzyl]thiazole-4-carboxamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C22H20N4OS/c1-16-3-9-19(10-4-16)22-25-20(15-28-22)21(27)23-13-17-5-7-18(8-6-17)14-26-12-2-11-24-26/h2-12,15H,13-14H2,1H3,(H,23,27)