N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2-pyridylmethyl)thiazol-4-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2-pyridinylmethyl)-4-thiazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2-pyridylmethyl)thiazol-4-yl]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)CC4=CC=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)CC4=CC=CC=N4

InChI

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