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

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3OS/c1-13(2)19(14-6-8-15(21)9-7-14)24-18(25)11-16-12-26-20(23-16)17-5-3-4-10-22-17/h3-10,12-13,19H,11H2,1-2H3,(H,24,25)