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

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C19H17N3O3S/c23-18(9-13-12-26-19(22-13)15-5-3-4-8-20-15)21-10-14-11-24-16-6-1-2-7-17(16)25-14/h1-8,12,14H,9-11H2,(H,21,23)/t14-/m1/s1