N-[(R)-cyclopropyl(phenyl)methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CC1[C@H](C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C20H19N3OS/c24-18(23-19(15-9-10-15)14-6-2-1-3-7-14)12-16-13-25-20(22-16)17-8-4-5-11-21-17/h1-8,11,13,15,19H,9-10,12H2,(H,23,24)/t19-/m0/s1