4-methyl-N-(2-phenylbutyl)-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(2-phenylbutyl)-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(2-phenylbutyl)-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(2-phenylbutyl)-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(2-phenylbutyl)-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(2-phenylbutyl)-2-(2-pyridyl)thiazole-5-carboxamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=C(N=C(S1)C2=CC=CC=N2)C)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)C1=C(N=C(S1)C2=CC=CC=N2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3OS/c1-3-15(16-9-5-4-6-10-16)13-22-19(24)18-14(2)23-20(25-18)17-11-7-8-12-21-17/h4-12,15H,3,13H2,1-2H3,(H,22,24)