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

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-1-phenyl-propyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(2-methyl-1-phenyl-propyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-(2-methyl-1-phenylpropyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-1-phenylpropyl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(2-methyl-1-phenyl-propyl)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O2S/c1-15(2)21(16-7-5-4-6-8-16)24-20(25)13-18-14-27-22(23-18)17-9-11-19(26-3)12-10-17/h4-12,14-15,21H,13H2,1-3H3,(H,24,25)