2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CC1=C(SC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(C)NC(=O)CC1=C(SC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2OS/c1-4-8-17(3)24-21(26)15-20-22(18-13-11-16(2)12-14-18)27-23(25-20)19-9-6-5-7-10-19/h5-7,9-14,17H,4,8,15H2,1-3H3,(H,24,26)