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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-methylbenzyl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C26H24N2OS MolecularWeight: 412.54656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=C(SC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=C(SC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H24N2OS/c1-18-8-12-20(13-9-18)17-27-24(29)16-23-25(21-14-10-19(2)11-15-21)30-26(28-23)22-6-4-3-5-7-22/h3-15H,16-17H2,1-2H3,(H,27,29)