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

Systemtic Name: 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-1-phenyl-propyl)ethanamide Openeye Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]-N-(2-methyl-1-phenyl-propyl)acetamide CAS Name: 2-[2-(4-ethylphenyl)-4-thiazolyl]-N-(2-methyl-1-phenylpropyl)acetamide IUPAC Name: 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-1-phenylpropyl)acetamide Traditional Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]-N-(2-methyl-1-phenyl-propyl)acetamide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C3=CC=CC=C3)C(C)C

InChI

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