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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

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