N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H19N5OS/c1-3-26-13-22-25-19(26)16-5-4-6-17(11-16)23-20(27)18-12-28-21(24-18)15-9-7-14(2)8-10-15/h4-13H,3H2,1-2H3,(H,23,27)