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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(p-tolylmethyl)-2-[4-(p-tolyl)-2-(3-pyridyl)thiazol-5-yl]acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-(4-methylphenyl)-2-(3-pyridinyl)-5-thiazolyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-methylbenzyl)-2-[4-(p-tolyl)-2-(3-pyridyl)thiazol-5-yl]acetamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=C(N=C(S2)C3=CN=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=C(N=C(S2)C3=CN=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H23N3OS/c1-17-5-9-19(10-6-17)15-27-23(29)14-22-24(20-11-7-18(2)8-12-20)28-25(30-22)21-4-3-13-26-16-21/h3-13,16H,14-15H2,1-2H3,(H,27,29)