N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(4-isopropylphenyl)-2-methyl-propyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-methyl-1-p-cumenyl-propyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C23H27N3OS/c1-15(2)17-8-10-18(11-9-17)22(16(3)4)26-21(27)13-19-14-28-23(25-19)20-7-5-6-12-24-20/h5-12,14-16,22H,13H2,1-4H3,(H,26,27)