N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1R)-1-(4-mesylphenyl)ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C19H19N3O3S2/c1-13(14-6-8-16(9-7-14)27(2,24)25)21-18(23)11-15-12-26-19(22-15)17-5-3-4-10-20-17/h3-10,12-13H,11H2,1-2H3,(H,21,23)/t13-/m1/s1