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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: 2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(2-phenyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(4-methylbenzyl)-2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C23H20N2OS2 MolecularWeight: 404.5477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H20N2OS2/c1-16-9-11-17(12-10-16)15-24-21(26)14-20-22(19-8-5-13-27-19)25-23(28-20)18-6-3-2-4-7-18/h2-13H,14-15H2,1H3,(H,24,26)